2-methoxy-3-methyl-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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