2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(p-tolylcarbamothioylamino)ethyl]acetamide CAS Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[(4-methylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-methylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(p-tolylthiocarbamoylamino)ethyl]acetamide Formula: C24H22Cl3N3OS MolecularWeight: 506.87498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl3N3OS/c1-16-12-14-19(15-13-16)28-23(32)30-22(24(25,26)27)29-21(31)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20,22H,1H3,(H,29,31)(H2,28,30,32)