4-(5-cyanopyridin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-cyanopyridin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(5-cyano-2-pyridyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(5-cyano-2-pyridinyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-cyanopyridin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(5-cyano-2-pyridyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C18H19N5OS/c1-24-16-4-2-3-15(11-16)21-18(25)23-9-7-22(8-10-23)17-6-5-14(12-19)13-20-17/h2-6,11,13H,7-10H2,1H3,(H,21,25)