Identification
| Name |
1-[(4-Methoxy-3-Nitrophenyl)Methyl]-3-[[(E)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Thiourea |
| Synonyms |
1-[(4-Methoxy-3-Nitro-Phenyl)Methyl]-3-[[(E)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Thiourea; 3-[[(E)-(6-Keto-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]-1-(4-Methoxy-3-Nitro-Benzyl)Thiourea; 2-((2-Hydroxyphenyl)Methylene)-N-((4-Methoxy-3-Nitrophenyl)Methyl)Hydrazinecarbothioamide |
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| Molecular Structure |
![CAS#: 186453-57-6, 1-[(4-Methoxy-3-Nitrophenyl)Methyl]-3-[[(E)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Thiourea](/moreStructures/186453-57-6.gif) |
| Molecular Formula |
C16H16N4O4S |
| Molecular Weight |
360.39 |
| CAS Registry Number |
186453-57-6 |
| SMILES |
C2=C(CNC(=S)NN/C=C1/C(=O)C=CC=C1)C=CC(=C2[N+]([O-])=O)OC |
| InChI |
1S/C16H16N4O4S/c1-24-15-7-6-11(8-13(15)20(22)23)9-17-16(25)19-18-10-12-4-2-3-5-14(12)21/h2-8,10,18H,9H2,1H3,(H2,17,19,25)/b12-10+ |
| InChIKey |
IFUSNZVTJASSDQ-ZRDIBKRKSA-N |
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