4-ethyl-N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-ethyl-N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 4-ethyl-N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 4-ethyl-N-[(4-methoxy-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethyl-N-[(4-methoxy-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 4-ethyl-N-[(4-methoxy-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-3-11-4-6-12(7-5-11)16(21)19-17(25)18-13-8-9-15(24-2)14(10-13)20(22)23/h4-10H,3H2,1-2H3,(H2,18,19,21,25)