2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[(6-methyl-2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(6-methyl-2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]acetamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN5O2S/c1-14-11-20-21(29-30(28-20)17-7-5-4-6-8-17)12-19(14)26-24(33)27-22(31)13-32-18-9-15(2)23(25)16(3)10-18/h4-12H,13H2,1-3H3,(H2,26,27,31,33)