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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(6-methyl-2H-benzotriazol-5-yl)-phenyl-carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(6-methyl-2H-benzotriazol-5-yl)-phenyl-carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(N-(6-methyl-2H-benzotriazol-5-yl)anilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(6-methyl-2H-benzotriazol-5-yl)-phenylcarbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(6-methyl-2H-benzotriazol-5-yl)-phenyl-thiocarbamoyl]acetamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNN=C2C=C1N(C3=CC=CC=C3)C(=S)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=NNN=C2C=C1N(C3=CC=CC=C3)C(=S)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H27N5O2S/c1-17-14-21-22(29-30-28-21)15-23(17)31(19-8-6-5-7-9-19)25(34)27-24(32)16-33-20-12-10-18(11-13-20)26(2,3)4/h5-15H,16H2,1-4H3,(H,27,32,34)(H,28,29,30)