N-(4-ethoxyphenyl)-2-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(propanoylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(propanoylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(propanoylcarbamothioylamino)benzamide Traditional Name: N-p-phenetyl-2-(propionylthiocarbamoylamino)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H21N3O3S/c1-3-17(23)22-19(26)21-16-8-6-5-7-15(16)18(24)20-13-9-11-14(12-10-13)25-4-2/h5-12H,3-4H2,1-2H3,(H,20,24)(H2,21,22,23,26)