ethyl 4-[[(Z)-3-(4-methylphenyl)prop-2-enoyl]carbamothioyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[(Z)-3-(4-methylphenyl)prop-2-enoyl]carbamothioyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[(Z)-3-(p-tolyl)prop-2-enoyl]carbamothioyl]piperazine-1-carboxylate CAS Name: 4-[[[(Z)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-3-(4-methylphenyl)prop-2-enoyl]carbamothioyl]piperazine-1-carboxylate Traditional Name: 4-[[(Z)-3-(p-tolyl)acryloyl]thiocarbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)/C=C\C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O3S/c1-3-24-18(23)21-12-10-20(11-13-21)17(25)19-16(22)9-8-15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3,(H,19,22,25)/b9-8-