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

Systemtic Name: 2-methoxy-3-methyl-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[(2-methyl-5-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[(2-methyl-5-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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