N-(2,6-dimethylphenyl)-2-[(diphenylmethyl)carbamothioyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(diphenylmethyl)carbamothioyl-ethyl-amino]ethanamide Openeye Name: 2-[benzhydrylcarbamothioyl(ethyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[(diphenylmethyl)amino]-sulfanylidenemethyl]-ethylamino]acetamide IUPAC Name: 2-[benzhydrylcarbamothioyl(ethyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[benzhydrylthiocarbamoyl(ethyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3OS/c1-4-29(18-23(30)27-24-19(2)12-11-13-20(24)3)26(31)28-25(21-14-7-5-8-15-21)22-16-9-6-10-17-22/h5-17,25H,4,18H2,1-3H3,(H,27,30)(H,28,31)