3,5-dimethyl-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dimethyl-N-[(4-methyl-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(4-methyl-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-[(4-methyl-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-10-4-5-14(15(9-10)20(22)23)18-17(24)19-16(21)13-7-11(2)6-12(3)8-13/h4-9H,1-3H3,(H2,18,19,21,24)