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

Systemtic Name: 4-azanyl-3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(3-methoxyphenyl)-N-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(3-methoxyphenyl)-N-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H17N3O2S2/c1-11-6-8-12(9-7-11)20-17(22)15-16(19)21(18(24)25-15)13-4-3-5-14(10-13)23-2/h3-10H,19H2,1-2H3,(H,20,22)