4-[(4-chlorophenyl)carbamothioylamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbamothioylamino]benzamide Openeye Name: 4-[(4-chlorophenyl)carbamothioylamino]benzamide CAS Name: 4-[[(4-chloroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(4-chlorophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-chlorophenyl)thiocarbamoylamino]benzamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3OS/c15-10-3-7-12(8-4-10)18-14(20)17-11-5-1-9(2-6-11)13(16)19/h1-8H,(H2,16,19)(H2,17,18,20)