3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2S/c1-3-12-26(13-4-2)21(28)17-6-5-7-19(15-17)24-22(29)25-20(27)14-16-8-10-18(23)11-9-16/h5-11,15H,3-4,12-14H2,1-2H3,(H2,24,25,27,29)