5-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-prop-2-ynoxy-benzenecarbothioamide

Systemtic Name: 5-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-prop-2-ynoxy-benzenecarbothioamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-methyl-2-prop-2-ynoxy-benzenecarbothioamide CAS Name: 5-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-prop-2-ynoxybenzenecarbothioamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-methyl-2-prop-2-ynoxybenzenecarbothioamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-methyl-2-propargyloxy-thiobenzamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC#C)C(=S)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC#C)C(=S)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-3-15-26-22-10-9-18(2)16-21(22)23(27)24-20-11-13-25(14-12-20)17-19-7-5-4-6-8-19/h1,4-10,16,20H,11-15,17H2,2H3,(H,24,27)