3,5-dimethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[(4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(4-nitrophenyl)thiocarbamoyl]benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O5S/c1-23-13-7-10(8-14(9-13)24-2)15(20)18-16(25)17-11-3-5-12(6-4-11)19(21)22/h3-9H,1-2H3,(H2,17,18,20,25)