N-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[[2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: N-[[[2-(4-methylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[[2-(p-tolyl)benzotriazol-5-yl]thiocarbamoyl]acetamide Formula: C28H23N5OS MolecularWeight: 477.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5OS/c1-19-12-15-23(16-13-19)33-31-24-17-14-22(18-25(24)32-33)29-28(35)30-27(34)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,26H,1H3,(H2,29,30,34,35)