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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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