N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2OS/c22-16-11-17(23)13-18(12-16)24-21(27)25-20(26)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H2,24,25,26,27)