N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4S/c1-29-19-13-12-17(25(27)28)14-18(19)23-22(30)24-21(26)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H2,23,24,26,30)