2-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: 2-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: 2-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: 2-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: 2-(hydrocinnamoylthiocarbamoylamino)benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c18-16(22)13-8-4-5-9-14(13)19-17(23)20-15(21)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,22)(H2,19,20,21,23)