2-(4-methoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methyl-3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-11-3-6-13(10-15(11)20(22)23)18-17(25)19-16(21)9-12-4-7-14(24-2)8-5-12/h3-8,10H,9H2,1-2H3,(H2,18,19,21,25)