3,5-diethyl-4,6-bis(3-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-diethyl-4,6-bis(3-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-diethyl-4,6-bis(3-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-diethyl-4,6-bis(3-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-diethyl-4,6-bis(3-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-diethyl-4,6-bis(3-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione Formula: C31H30N2O2S2 MolecularWeight: 526.7121

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(N(C(=S)SC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCN1C(N(C(=S)SC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2S2/c1-3-32-29(23-13-11-19-27(21-23)34-25-15-7-5-8-16-25)33(4-2)31(36)37-30(32)24-14-12-20-28(22-24)35-26-17-9-6-10-18-26/h5-22,29-30H,3-4H2,1-2H3