2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-isopropyl-benzamide CAS Name: 2-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-isopropyl-benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12(2)21-18(25)15-5-3-4-6-16(15)22-19(26)23-17(24)11-13-7-9-14(20)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H2,22,23,24,26)