4-azanyl-3-(4-ethylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-ethylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-ethylphenyl)-N-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-ethylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-ethylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-ethylphenyl)-N-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H19N3OS2/c1-3-13-6-10-15(11-7-13)22-17(20)16(25-19(22)24)18(23)21-14-8-4-12(2)5-9-14/h4-11H,3,20H2,1-2H3,(H,21,23)