3,5-bis[2-(4-methylphenyl)ethyl]-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-bis[2-(4-methylphenyl)ethyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis[2-(p-tolyl)ethyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis[2-(4-methylphenyl)ethyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis[2-(4-methylphenyl)ethyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis[2-(p-tolyl)ethyl]-1,3,5-thiadiazinane-2-thione Formula: C21H26N2S2 MolecularWeight: 370.57454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CN(C(=S)SC2)CCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CN(C(=S)SC2)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2S2/c1-17-3-7-19(8-4-17)11-13-22-15-23(21(24)25-16-22)14-12-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3