2-(3,4-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(6-methyl-2-p-phenetyl-benzotriazol-5-yl)thiocarbamoyl]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)COC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)COC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C26H27N5O3S/c1-5-33-20-10-7-19(8-11-20)31-29-23-13-18(4)22(14-24(23)30-31)27-26(35)28-25(32)15-34-21-9-6-16(2)17(3)12-21/h6-14H,5,15H2,1-4H3,(H2,27,28,32,35)