2-(4-chlorophenyl)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]acetamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4S/c1-24-12-6-7-13(14(9-12)20(22)23)18-16(25)19-15(21)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3,(H2,18,19,21,25)