N-butyl-4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-2-3-12-22-19(26)15-6-10-17(11-7-15)23-20(27)24-18(25)13-14-4-8-16(21)9-5-14/h4-11H,2-3,12-13H2,1H3,(H,22,26)(H2,23,24,25,27)