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

Systemtic Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]hexanamide Openeye Name: N-[3-(allylcarbamothioylamino)phenyl]hexanamide CAS Name: N-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]hexanamide IUPAC Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]hexanamide Traditional Name: N-[3-(allylthiocarbamoylamino)phenyl]hexanamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-3-5-6-10-15(20)18-13-8-7-9-14(12-13)19-16(21)17-11-4-2/h4,7-9,12H,2-3,5-6,10-11H2,1H3,(H,18,20)(H2,17,19,21)