N-(2-hydroxyethyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-(2-hydroxyethyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c22-11-10-19-17(24)14-8-4-5-9-15(14)20-18(25)21-16(23)12-13-6-2-1-3-7-13/h1-9,22H,10-12H2,(H,19,24)(H2,20,21,23,25)