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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 5-benzyl-3-[(3,4-dimethoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 5-benzyl-3-[(3,4-dimethoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 5-benzyl-3-veratryl-1,3,5-thiadiazinane-2-thione Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S2/c1-22-17-9-8-16(10-18(17)23-2)12-21-13-20(14-25-19(21)24)11-15-6-4-3-5-7-15/h3-10H,11-14H2,1-2H3