N-[(E)-(2-methyl-1-pyridin-2-yl-propylidene)amino]-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[(E)-(2-methyl-1-pyridin-2-yl-propylidene)amino]-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-[(E)-[2-methyl-1-(2-pyridyl)propylidene]amino]-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(E)-[2-methyl-1-(2-pyridinyl)propylidene]amino]-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(E)-(2-methyl-1-pyridin-2-ylpropylidene)amino]-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-[(E)-[2-methyl-1-(2-pyridyl)propylidene]amino]-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=S)N1CCN(CC1)C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C)/C(=N\NC(=S)N1CCN(CC1)C2=CC=CC=N2)/C3=CC=CC=N3

InChI

InChI=1S/C19H24N6S/c1-15(2)18(16-7-3-5-9-20-16)22-23-19(26)25-13-11-24(12-14-25)17-8-4-6-10-21-17/h3-10,15H,11-14H2,1-2H3,(H,23,26)/b22-18+