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

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-4-methoxy-3-nitro-benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-20(2)13-7-5-12(6-8-13)18-17(26)19-16(22)11-4-9-15(25-3)14(10-11)21(23)24/h4-10H,1-3H3,(H2,18,19,22,26)