3,5-bis(2-phenoxyethyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-bis(2-phenoxyethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis(2-phenoxyethyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis(2-phenoxyethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis(2-phenoxyethyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(2-phenoxyethyl)-1,3,5-thiadiazinane-2-thione Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CSC(=S)N1CCOC2=CC=CC=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1N(CSC(=S)N1CCOC2=CC=CC=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S2/c24-19-21(12-14-23-18-9-5-2-6-10-18)15-20(16-25-19)11-13-22-17-7-3-1-4-8-17/h1-10H,11-16H2