4-methyl-N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]piperidine-1-carbothioamide

Systemtic Name: 4-methyl-N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]piperidine-1-carbothioamide Openeye Name: 4-methyl-N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]piperidine-1-carbothioamide CAS Name: 4-methyl-N-[(Z)-1-(3-methyl-2-pyrazinyl)ethylideneamino]-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]piperidine-1-carbothioamide Traditional Name: 4-methyl-N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]piperidine-1-carbothioamide Formula: C14H21N5S MolecularWeight: 291.41504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NN=C(C)C2=NC=CN=C2C

Isomeric SMILES

CC1CCN(CC1)C(=S)N/N=C(/C)\C2=NC=CN=C2C

InChI

InChI=1S/C14H21N5S/c1-10-4-8-19(9-5-10)14(20)18-17-12(3)13-11(2)15-6-7-16-13/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,20)/b17-12-