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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]thiocarbamoyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-15-4-6-17(7-5-15)29-27-21-12-16(2)20(13-22(21)28-29)25-24(33)26-23(30)14-32-19-10-8-18(31-3)9-11-19/h4-13H,14H2,1-3H3,(H2,25,26,30,33)