ethyl 4-[[(E)-1-(3-methylpyrazin-2-yl)ethylideneamino]carbamothioyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[(E)-1-(3-methylpyrazin-2-yl)ethylideneamino]carbamothioyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[(E)-1-(3-methylpyrazin-2-yl)ethylideneamino]carbamothioyl]piperazine-1-carboxylate CAS Name: 4-[[(2E)-2-[1-(3-methyl-2-pyrazinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-1-(3-methylpyrazin-2-yl)ethylideneamino]carbamothioyl]piperazine-1-carboxylate Traditional Name: 4-[[(E)-1-(3-methylpyrazin-2-yl)ethylideneamino]thiocarbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)NN=C(C)C2=NC=CN=C2C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)N/N=C(\C)/C2=NC=CN=C2C

InChI

InChI=1S/C15H22N6O2S/c1-4-23-15(22)21-9-7-20(8-10-21)14(24)19-18-12(3)13-11(2)16-5-6-17-13/h5-6H,4,7-10H2,1-3H3,(H,19,24)/b18-12+