5-azanyl-N-(4-methoxyphenyl)-2-piperidin-1-yl-1,3-thiazole-4-carbothioamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-2-piperidin-1-yl-1,3-thiazole-4-carbothioamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-2-(1-piperidyl)thiazole-4-carbothioamide CAS Name: 5-amino-N-(4-methoxyphenyl)-2-(1-piperidinyl)-4-thiazolecarbothioamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-2-piperidin-1-yl-1,3-thiazole-4-carbothioamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-2-piperidino-thiazole-4-carbothioamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C2=C(SC(=N2)N3CCCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C2=C(SC(=N2)N3CCCCC3)N

InChI

InChI=1S/C16H20N4OS2/c1-21-12-7-5-11(6-8-12)18-15(22)13-14(17)23-16(19-13)20-9-3-2-4-10-20/h5-8H,2-4,9-10,17H2,1H3,(H,18,22)