N-[[(4-chlorophenyl)carbamothioylamino]methyl]benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbamothioylamino]methyl]benzamide Openeye Name: N-[[(4-chlorophenyl)carbamothioylamino]methyl]benzamide CAS Name: N-[[[(4-chloroanilino)-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: N-[[(4-chlorophenyl)carbamothioylamino]methyl]benzamide Traditional Name: N-[[(4-chlorophenyl)thiocarbamoylamino]methyl]benzamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c16-12-6-8-13(9-7-12)19-15(21)18-10-17-14(20)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,20)(H2,18,19,21)