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

Systemtic Name: N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(6-methyl-2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(6-methyl-2-phenylbenzotriazol-5-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(6-methyl-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]-2-phenyl-acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS/c1-15-12-19-20(26-27(25-19)17-10-6-3-7-11-17)14-18(15)23-22(29)24-21(28)13-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3,(H2,23,24,28,29)