4-azanyl-3-(4-chloranyl-3-methyl-phenyl)-N-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-chloranyl-3-methyl-phenyl)-N-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-chloro-3-methyl-phenyl)-N-(4-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-chloro-3-methylphenyl)-N-(4-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-chloro-3-methylphenyl)-N-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-chloro-3-methyl-phenyl)-N-(4-methoxyphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)OC)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)OC)N)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c1-10-9-12(5-8-14(10)19)22-16(20)15(26-18(22)25)17(23)21-11-3-6-13(24-2)7-4-11/h3-9H,20H2,1-2H3,(H,21,23)