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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[[2-(4-methoxyphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]thiocarbamoyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC)C

InChI

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