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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC3=NNN=C3C=C2C)C(=S)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC3=NNN=C3C=C2C)C(=S)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

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