N-(2,6-diethylphenyl)-2-[(4-dimethylaminophenyl)carbamothioyl-(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4-dimethylaminophenyl)carbamothioyl-(diphenylmethyl)amino]ethanamide Openeye Name: 2-[benzhydryl-[(4-dimethylaminophenyl)carbamothioyl]amino]-N-(2,6-diethylphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-(diphenylmethyl)amino]acetamide IUPAC Name: 2-[benzhydryl-[(4-dimethylaminophenyl)carbamothioyl]amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[benzhydryl-[(4-dimethylaminophenyl)thiocarbamoyl]amino]-N-(2,6-diethylphenyl)acetamide Formula: C34H38N4OS MolecularWeight: 550.75672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C34H38N4OS/c1-5-25-18-13-19-26(6-2)32(25)36-31(39)24-38(34(40)35-29-20-22-30(23-21-29)37(3)4)33(27-14-9-7-10-15-27)28-16-11-8-12-17-28/h7-23,33H,5-6,24H2,1-4H3,(H,35,40)(H,36,39)