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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-12-5-1-10(2-6-12)9-14(21)20-16(23)19-13-7-3-11(4-8-13)15(18)22/h1-8H,9H2,(H2,18,22)(H2,19,20,21,23)