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

Systemtic Name: N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(allylcarbamothioylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(allylthiocarbamoylamino)carbamoyl]phenyl]butyramide Formula: C15H20N4O2S MolecularWeight: 320.4099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-3-5-13(20)17-12-8-6-11(7-9-12)14(21)18-19-15(22)16-10-4-2/h4,6-9H,2-3,5,10H2,1H3,(H,17,20)(H,18,21)(H2,16,19,22)