(2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanethione

Systemtic Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanethione Openeye Name: (2E)-2-(1-methylhexahydropyrimidin-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanethione CAS Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanethione IUPAC Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanethione Traditional Name: (2E)-2-(1-methylhexahydropyrimidin-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanethione Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC1=CC(=S)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN\1CCCN/C1=C\C(=S)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H22N2O3S/c1-18-7-5-6-17-15(18)10-14(22)11-8-12(19-2)16(21-4)13(9-11)20-3/h8-10,17H,5-7H2,1-4H3/b15-10+