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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4

InChI

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