N-[4-methoxy-3-(prop-2-enylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(prop-2-enylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(allylcarbamothioylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(prop-2-enylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(allylthiocarbamoylamino)-4-methoxy-phenyl]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-4-7-14-13(19)16-11-8-10(15-9(2)17)5-6-12(11)18-3/h4-6,8H,1,7H2,2-3H3,(H,15,17)(H2,14,16,19)