2-[(5-chloranylpyridin-3-yl)oxymethyl]-N-(diphenylmethyl)morpholine-4-carbothioamide

Systemtic Name: 2-[(5-chloranylpyridin-3-yl)oxymethyl]-N-(diphenylmethyl)morpholine-4-carbothioamide Openeye Name: N-benzhydryl-2-[(5-chloro-3-pyridyl)oxymethyl]morpholine-4-carbothioamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxymethyl]-N-(diphenylmethyl)-4-morpholinecarbothioamide IUPAC Name: N-benzhydryl-2-[(5-chloropyridin-3-yl)oxymethyl]morpholine-4-carbothioamide Traditional Name: N-benzhydryl-2-[(5-chloro-3-pyridyl)oxymethyl]morpholine-4-carbothioamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

C1COC(CN1C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C24H24ClN3O2S/c25-20-13-21(15-26-14-20)30-17-22-16-28(11-12-29-22)24(31)27-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,13-15,22-23H,11-12,16-17H2,(H,27,31)