5-methyl-N-(1-phenethylpiperidin-4-yl)-2-prop-2-ynoxy-benzenecarbothioamide

Systemtic Name: 5-methyl-N-(1-phenethylpiperidin-4-yl)-2-prop-2-ynoxy-benzenecarbothioamide Openeye Name: 5-methyl-N-(1-phenethyl-4-piperidyl)-2-prop-2-ynoxy-benzenecarbothioamide CAS Name: 5-methyl-N-(1-phenethyl-4-piperidinyl)-2-prop-2-ynoxybenzenecarbothioamide IUPAC Name: 5-methyl-N-(1-phenethylpiperidin-4-yl)-2-prop-2-ynoxybenzenecarbothioamide Traditional Name: 5-methyl-N-(1-phenethyl-4-piperidyl)-2-propargyloxy-thiobenzamide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC#C)C(=S)NC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC#C)C(=S)NC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2OS/c1-3-17-27-23-10-9-19(2)18-22(23)24(28)25-21-12-15-26(16-13-21)14-11-20-7-5-4-6-8-20/h1,4-10,18,21H,11-17H2,2H3,(H,25,28)