3,4-dimethoxy-N-[(2-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-nitrophenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-nitrophenyl)carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(2-nitrophenyl)thiocarbamoyl]benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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