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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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