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

Systemtic Name: 2-(3-phenylpropanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 2-(3-phenylpropanoylcarbamothioylamino)-N-propyl-benzamide CAS Name: 2-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-(3-phenylpropanoylcarbamothioylamino)-N-propylbenzamide Traditional Name: 2-(hydrocinnamoylthiocarbamoylamino)-N-propyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-14-21-19(25)16-10-6-7-11-17(16)22-20(26)23-18(24)13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,25)(H2,22,23,24,26)