N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=NNC(=S)NCC=C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C(=N\NC(=S)NCC=C)/C

InChI

InChI=1S/C21H24N4O2S/c1-4-13-22-21(28)25-24-16(3)17-9-11-18(12-10-17)27-14-20(26)23-19-8-6-5-7-15(19)2/h4-12H,1,13-14H2,2-3H3,(H,23,26)(H2,22,25,28)/b24-16-