N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2,4-dimethyl-benzamide Openeye Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2,4-dimethyl-benzamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-2,4-dimethylbenzamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-2,4-dimethylbenzamide Traditional Name: N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]-2,4-dimethyl-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

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