N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(allylcarbamothioylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(allylthiocarbamoylamino)carbamoyl]phenyl]propionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-3-9-15-14(21)18-17-13(20)10-5-7-11(8-6-10)16-12(19)4-2/h3,5-8H,1,4,9H2,2H3,(H,16,19)(H,17,20)(H2,15,18,21)