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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S/c1-24-14-9-12(20(22)23)6-7-13(14)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)