N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(6-methyl-2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(6-methyl-2-phenylbenzotriazol-5-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(6-methyl-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C28H23N5OS MolecularWeight: 477.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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