Name | 3-[(4-Methoxyphenyl)Amino]-1-(4-Methoxyphenyl)Iminothiourea |
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Synonyms | 3-[(4-Methoxyphenyl)Amino]-1-(4-Methoxyphenyl)Imino-Thiourea; Nsc57647; Nciopen2_007508 |
Molecular Structure | ![]() |
Molecular Formula | C15H16N4O2S |
Molecular Weight | 316.38 |
CAS Registry Number | 2502-94-5 |
SMILES | C1=CC(=CC=C1N=NC(NNC2=CC=C(OC)C=C2)=S)OC |
InChI | 1S/C15H16N4O2S/c1-20-13-7-3-11(4-8-13)16-18-15(22)19-17-12-5-9-14(21-2)10-6-12/h3-10,16H,1-2H3,(H,18,22) |
InChIKey | AADKNNLBLFUNGR-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 453.83°C at 760 mmHg (Cal.) |
Flash point | 228.268°C (Cal.) |
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List of Reports Available for 3-[(4-Methoxyphenyl)Amino]-1-(4-Methoxyphenyl)Iminothiourea |