N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-methyl-3-nitrophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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