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

Systemtic Name: 2-methyl-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2-methyl-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2-methyl-N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-N-[(4-methyl-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-methyl-N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-10-5-3-4-6-13(10)15(20)18-16(23)17-12-8-7-11(2)14(9-12)19(21)22/h3-9H,1-2H3,(H2,17,18,20,23)