N-(diphenylmethyl)-2-[(6-methylpyridin-3-yl)oxymethyl]morpholine-4-carbothioamide

Systemtic Name: N-(diphenylmethyl)-2-[(6-methylpyridin-3-yl)oxymethyl]morpholine-4-carbothioamide Openeye Name: N-benzhydryl-2-[(6-methyl-3-pyridyl)oxymethyl]morpholine-4-carbothioamide CAS Name: N-(diphenylmethyl)-2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinecarbothioamide IUPAC Name: N-benzhydryl-2-[(6-methylpyridin-3-yl)oxymethyl]morpholine-4-carbothioamide Traditional Name: N-benzhydryl-2-[(6-methyl-3-pyridyl)oxymethyl]morpholine-4-carbothioamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-19-12-13-22(16-26-19)30-18-23-17-28(14-15-29-23)25(31)27-24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16,23-24H,14-15,17-18H2,1H3,(H,27,31)