2-[3-[(4-ethanoylphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenyl-ethanamide

Systemtic Name: 2-[3-[(4-ethanoylphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenyl-ethanamide Openeye Name: 2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenyl-acetamide CAS Name: 2-[[3-[[(4-acetylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N,2-diphenylacetamide IUPAC Name: 2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenylacetamide Traditional Name: 2-[[3-[(4-acetylphenyl)thiocarbamoylamino]phenyl]thio]-N,2-diphenyl-acetamide Formula: C29H25N3O2S2 MolecularWeight: 511.6577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2S2/c1-20(33)21-15-17-24(18-16-21)31-29(35)32-25-13-8-14-26(19-25)36-27(22-9-4-2-5-10-22)28(34)30-23-11-6-3-7-12-23/h2-19,27H,1H3,(H,30,34)(H2,31,32,35)