N-(4-ethoxyphenyl)-2-[3-oxidanylidene-1-(prop-2-enylcarbamothioyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-oxidanylidene-1-(prop-2-enylcarbamothioyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-(allylcarbamothioyl)-3-oxo-piperazin-2-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-oxo-1-[(prop-2-enylamino)-sulfanylidenemethyl]-2-piperazinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-oxo-1-(prop-2-enylcarbamothioyl)piperazin-2-yl]acetamide Traditional Name: 2-[1-(allylthiocarbamoyl)-3-keto-piperazin-2-yl]-N-p-phenetyl-acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=S)NCC=C

InChI

InChI=1S/C18H24N4O3S/c1-3-9-20-18(26)22-11-10-19-17(24)15(22)12-16(23)21-13-5-7-14(8-6-13)25-4-2/h3,5-8,15H,1,4,9-12H2,2H3,(H,19,24)(H,20,26)(H,21,23)