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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

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