5-cyclopentyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 5-cyclopentyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 5-cyclopentyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione CAS Name: 5-cyclopentyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 5-cyclopentyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 5-cyclopentyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione Formula: C16H22N2S2 MolecularWeight: 306.48928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CN(CSC2=S)C3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CN(CSC2=S)C3CCCC3

InChI

InChI=1S/C16H22N2S2/c1-13(14-7-3-2-4-8-14)18-11-17(12-20-16(18)19)15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3