3,5-bis(1-phenylpropan-2-yl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-bis(1-phenylpropan-2-yl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis(1-methyl-2-phenyl-ethyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis(1-phenylpropan-2-yl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis(1-phenylpropan-2-yl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(1-methyl-2-phenyl-ethyl)-1,3,5-thiadiazinane-2-thione Formula: C21H26N2S2 MolecularWeight: 370.57454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CN(C(=S)SC2)C(C)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CN(C(=S)SC2)C(C)CC3=CC=CC=C3

InChI

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