N-[(1-ethylpyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-m-anisyl-piperazine-1-carbothioamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C=C(C=N1)CNC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H27N5OS/c1-3-24-15-17(13-21-24)12-20-19(26)23-9-7-22(8-10-23)14-16-5-4-6-18(11-16)25-2/h4-6,11,13,15H,3,7-10,12,14H2,1-2H3,(H,20,26)