N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C19H23N5S MolecularWeight: 353.48442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)N2CCN(CC2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)N2CCN(CC2)C3=CC=CC=N3)/C

InChI

InChI=1S/C19H23N5S/c1-15-6-8-17(9-7-15)16(2)21-22-19(25)24-13-11-23(12-14-24)18-5-3-4-10-20-18/h3-10H,11-14H2,1-2H3,(H,22,25)/b21-16-