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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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