2-(2,5-dimethylphenoxy)-N-[(diphenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(diphenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzhydrylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzhydrylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(benzhydrylthiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-17-13-14-18(2)21(15-17)28-16-22(27)25-24(29)26-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,23H,16H2,1-2H3,(H2,25,26,27,29)