3-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[(3-chlorobenzoyl)carbamothioylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[(3-chlorobenzoyl)carbamothioylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[(3-chlorobenzoyl)thiocarbamoylamino]-N-ethyl-N-phenyl-benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c1-2-27(20-12-4-3-5-13-20)22(29)17-9-7-11-19(15-17)25-23(30)26-21(28)16-8-6-10-18(24)14-16/h3-15H,2H2,1H3,(H2,25,26,28,30)