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

Systemtic Name: 5-cyclopentyl-3-[(2-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 5-cyclopentyl-3-[(2-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione CAS Name: 5-cyclopentyl-3-[(2-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 5-cyclopentyl-3-[(2-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 5-cyclopentyl-3-o-anisyl-1,3,5-thiadiazinane-2-thione Formula: C16H22N2OS2 MolecularWeight: 322.48868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CN(CSC2=S)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CN2CN(CSC2=S)C3CCCC3

InChI

InChI=1S/C16H22N2OS2/c1-19-15-9-5-2-6-13(15)10-17-11-18(12-21-16(17)20)14-7-3-4-8-14/h2,5-6,9,14H,3-4,7-8,10-12H2,1H3