4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N,N-diethyl-benzamide CAS Name: 4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N,N-diethyl-benzamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-24(4-2)19(26)15-7-11-17(12-8-15)22-20(27)23-18(25)13-14-5-9-16(21)10-6-14/h5-12H,3-4,13H2,1-2H3,(H2,22,23,25,27)