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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,5-thiadiazinane-2-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,5-thiadiazinane-2-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,5-thiadiazinane-2-thione Traditional Name: 3-p-anisyl-5-phenethyl-1,3,5-thiadiazinane-2-thione Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(CSC2=S)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(CSC2=S)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS2/c1-22-18-9-7-17(8-10-18)13-21-14-20(15-24-19(21)23)12-11-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3