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

Systemtic Name: N-[3-[(E)-C-methyl-N-(2-methylprop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-(2-methylallylcarbamothioylamino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-(2-methylprop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-(2-methylallylthiocarbamoylamino)carbonimidoyl]phenyl]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN=C(C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-10(2)9-16-15(21)19-18-11(3)13-6-5-7-14(8-13)17-12(4)20/h5-8H,1,9H2,2-4H3,(H,17,20)(H2,16,19,21)/b18-11+