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

Systemtic Name: 3,4-dimethyl-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,4-dimethyl-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-[(2-methyl-4-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)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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