N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-methyl-3-nitrophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c1-15-18(13-8-14-19(15)25(27)28)23-22(29)24-21(26)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14,20H,1H3,(H2,23,24,26,29)