1-(3,4-diethoxyphenyl)-5-(phenylmethyl)-1,3,5-triazinane-2-thione

Systemtic Name: 1-(3,4-diethoxyphenyl)-5-(phenylmethyl)-1,3,5-triazinane-2-thione Openeye Name: 5-benzyl-1-(3,4-diethoxyphenyl)-1,3,5-triazinane-2-thione CAS Name: 1-(3,4-diethoxyphenyl)-5-(phenylmethyl)-1,3,5-triazinane-2-thione IUPAC Name: 5-benzyl-1-(3,4-diethoxyphenyl)-1,3,5-triazinane-2-thione Traditional Name: 5-benzyl-1-(3,4-diethoxyphenyl)-1,3,5-triazinane-2-thione Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CN(CNC2=S)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CN(CNC2=S)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C20H25N3O2S/c1-3-24-18-11-10-17(12-19(18)25-4-2)23-15-22(14-21-20(23)26)13-16-8-6-5-7-9-16/h5-12H,3-4,13-15H2,1-2H3,(H,21,26)