N-[3-(prop-2-enylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(allylcarbamothioylamino)phenyl]propanamide CAS Name: N-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(allylthiocarbamoylamino)phenyl]propionamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NCC=C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NCC=C

InChI

InChI=1S/C13H17N3OS/c1-3-8-14-13(18)16-11-7-5-6-10(9-11)15-12(17)4-2/h3,5-7,9H,1,4,8H2,2H3,(H,15,17)(H2,14,16,18)