N-[3-[(E)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=S)NCC=C)/C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C14H18N4OS/c1-4-8-15-14(20)18-17-10(2)12-6-5-7-13(9-12)16-11(3)19/h4-7,9H,1,8H2,2-3H3,(H,16,19)(H2,15,18,20)/b17-10+