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

Systemtic Name: 3-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 3-cyclopentyl-5-veratryl-1,3,5-thiadiazinane-2-thione Formula: C17H24N2O2S2 MolecularWeight: 352.51466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CN(C(=S)SC2)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CN(C(=S)SC2)C3CCCC3)OC

InChI

InChI=1S/C17H24N2O2S2/c1-20-15-8-7-13(9-16(15)21-2)10-18-11-19(17(22)23-12-18)14-5-3-4-6-14/h7-9,14H,3-6,10-12H2,1-2H3