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

Systemtic Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(allylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(allylthiocarbamoylamino)phenyl]acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-3-7-13-12(17)15-11-6-4-5-10(8-11)14-9(2)16/h3-6,8H,1,7H2,2H3,(H,14,16)(H2,13,15,17)