2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: 2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: 2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: 2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15N3O2S/c17-15(21)12-8-4-5-9-13(12)18-16(22)19-14(20)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,21)(H2,18,19,20,22)