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

Systemtic Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-(allylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-N-(allylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=S)NCC=C)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=S)NCC=C)/C

InChI

InChI=1S/C18H26N4O2S/c1-5-12-19-18(25)21-20-14(4)15-8-10-16(11-9-15)24-13-17(23)22(6-2)7-3/h5,8-11H,1,6-7,12-13H2,2-4H3,(H2,19,21,25)/b20-14-