2-[4-[(Z)-N-(cyclohexylcarbamothioylamino)-C-ethyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-(cyclohexylcarbamothioylamino)-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(cyclohexylcarbamothioylamino)-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(cyclohexylcarbamothioylamino)-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(cyclohexylthiocarbamoylamino)-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C18H24N3O3S- MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1CCCCC1)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=S)NC1CCCCC1)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H25N3O3S/c1-2-16(13-8-10-15(11-9-13)24-12-17(22)23)20-21-18(25)19-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,22,23)(H2,19,21,25)/p-1/b20-16-