N-ethyl-4-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-4-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-4-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-ethyl-4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-4-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-4-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-19-17(23)14-8-10-15(11-9-14)20-18(24)21-16(22)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,23)(H2,20,21,22,24)