3-[(4-methoxyphenyl)methyl]-5-(pyridin-2-ylmethyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-(pyridin-2-ylmethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-(2-pyridylmethyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-5-(2-pyridinylmethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-(pyridin-2-ylmethyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3-p-anisyl-5-(2-pyridylmethyl)-1,3,5-thiadiazinane-2-thione Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(CSC2=S)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(CSC2=S)CC3=CC=CC=N3

InChI

InChI=1S/C17H19N3OS2/c1-21-16-7-5-14(6-8-16)10-20-12-19(13-23-17(20)22)11-15-4-2-3-9-18-15/h2-9H,10-13H2,1H3