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

Systemtic Name: 4-azanyl-N-(4-methylphenyl)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-benzyl-N-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-methylphenyl)-3-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-benzyl-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-benzyl-N-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3OS2/c1-12-7-9-14(10-8-12)20-17(22)15-16(19)21(18(23)24-15)11-13-5-3-2-4-6-13/h2-10H,11,19H2,1H3,(H,20,22)