N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3OS/c21-18-16(12-7-13-22-18)23-20(26)24-19(25)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17H,(H2,23,24,25,26)