2-[4-[2-(4-methoxyphenyl)ethylcarbamothioyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamothioyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(4-methoxyphenyl)ethylcarbamothioyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(4-methoxyphenyl)ethylamino]-sulfanylidenemethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamothioyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(4-methoxyphenyl)ethylthiocarbamoyl]piperazino]acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C19H28N4O2S/c1-3-9-20-18(24)15-22-11-13-23(14-12-22)19(26)21-10-8-16-4-6-17(25-2)7-5-16/h3-7H,1,8-15H2,2H3,(H,20,24)(H,21,26)