N-(2-hydroxyethyl)-2-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N-(2-hydroxyethyl)-2-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: 2-(hydrocinnamoylthiocarbamoylamino)-N-(2-hydroxyethyl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c23-13-12-20-18(25)15-8-4-5-9-16(15)21-19(26)22-17(24)11-10-14-6-2-1-3-7-14/h1-9,23H,10-13H2,(H,20,25)(H2,21,22,24,26)