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

Systemtic Name: N-[2-methyl-3-(prop-2-enylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(allylcarbamothioylamino)-2-methyl-phenyl]propanamide CAS Name: N-[2-methyl-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-(prop-2-enylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(allylthiocarbamoylamino)-2-methyl-phenyl]propionamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-4-9-15-14(19)17-12-8-6-7-11(10(12)3)16-13(18)5-2/h4,6-8H,1,5,9H2,2-3H3,(H,16,18)(H2,15,17,19)