N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H18Cl2N2OS MolecularWeight: 429.36212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2OS/c23-18-12-11-17(19(24)13-18)14-25-22(28)26-21(27)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2,(H2,25,26,27,28)