N-ethyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: N-ethyl-4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: N-ethyl-4-(hydrocinnamoylthiocarbamoylamino)benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-2-20-18(24)15-9-11-16(12-10-15)21-19(25)22-17(23)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2,8,13H2,1H3,(H,20,24)(H2,21,22,23,25)