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

Systemtic Name: N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]-4-phenyl-piperidine-1-carbothioamide Openeye Name: N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]-4-phenyl-piperidine-1-carbothioamide CAS Name: N-[(Z)-1-(3-methyl-2-pyrazinyl)ethylideneamino]-4-phenyl-1-piperidinecarbothioamide IUPAC Name: N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]-4-phenylpiperidine-1-carbothioamide Traditional Name: N-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]-4-phenyl-piperidine-1-carbothioamide Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C(=NNC(=S)N2CCC(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NC=CN=C1/C(=N\NC(=S)N2CCC(CC2)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H23N5S/c1-14-18(21-11-10-20-14)15(2)22-23-19(25)24-12-8-17(9-13-24)16-6-4-3-5-7-16/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H,23,25)/b22-15-