Identification
Name |
2-[(3,5-Dichloro-2-Hydroxyphenyl)Methylene]-N-Phenyl-1-Hydrazinecarbothioamide |
Synonyms |
3-[(3,5-Dichloro-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methylamino]-1-Phenylthiourea; 3-[[(E)-(3,5-Dichloro-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]-1-Phenyl-Thiourea; 3-[(3,5-Dichloro-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methylamino]-1-Phenyl-Thiourea |
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Molecular Structure |
![CAS#: 1713-68-4, 2-[(3,5-Dichloro-2-Hydroxyphenyl)Methylene]-N-Phenyl-1-Hydrazinecarbothioamide](/moreStructures/1713-68-4.gif) |
Molecular Formula |
C14H11Cl2N3OS |
Molecular Weight |
340.23 |
CAS Registry Number |
1713-68-4 |
SMILES |
C2=C(NC(=S)NN/C=C1/C(=O)C(=CC(=C1)Cl)Cl)C=CC=C2 |
InChI |
1S/C14H11Cl2N3OS/c15-10-6-9(13(20)12(16)7-10)8-17-19-14(21)18-11-4-2-1-3-5-11/h1-8,17H,(H2,18,19,21)/b9-8+ |
InChIKey |
RWMWGMOOGFFZNM-CMDGGOBGSA-N |
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