N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidin-2-yl-piperazine-1-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidin-2-yl-piperazine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(2-pyrimidinyl)-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidin-2-ylpiperazine-1-carbothioamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-(2-pyrimidyl)piperazine-1-carbothioamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H23N5OS/c1-24-16-5-3-15(4-6-16)7-10-21-18(25)23-13-11-22(12-14-23)17-19-8-2-9-20-17/h2-6,8-9H,7,10-14H2,1H3,(H,21,25)