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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 5-benzyl-3-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 5-benzyl-3-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 5-benzyl-3-p-anisyl-1,3,5-thiadiazinane-2-thione Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(CSC2=S)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(CSC2=S)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2OS2/c1-21-17-9-7-16(8-10-17)12-20-13-19(14-23-18(20)22)11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3