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

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(4-methoxy-3-nitroanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(4-methoxy-3-nitro-phenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-10-5-3-4-6-12(10)15(20)18-16(24)17-11-7-8-14(23-2)13(9-11)19(21)22/h3-9H,1-2H3,(H2,17,18,20,24)