2-(4-tert-butylphenoxy)-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]thiocarbamoyl]acetamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C27H29N5O2S/c1-17-6-10-20(11-7-17)32-30-23-14-18(2)22(15-24(23)31-32)28-26(35)29-25(33)16-34-21-12-8-19(9-13-21)27(3,4)5/h6-15H,16H2,1-5H3,(H2,28,29,33,35)