1-[(E)-1-[1-(4-ethoxyphenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinan-5-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[1-(4-ethoxyphenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinan-5-yl]ethylideneamino]thiourea Openeye Name: [(E)-1-[1-(4-ethoxyphenyl)-6-oxo-2-thioxo-hexahydropyrimidin-5-yl]ethylideneamino]thiourea CAS Name: [(E)-1-[1-(4-ethoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinan-5-yl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[1-(4-ethoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinan-5-yl]ethylideneamino]thiourea Traditional Name: [(E)-1-(6-keto-1-p-phenetyl-2-thioxo-hexahydropyrimidin-5-yl)ethylideneamino]thiourea Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(CNC2=S)C(=NNC(=S)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(CNC2=S)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C15H19N5O2S2/c1-3-22-11-6-4-10(5-7-11)20-13(21)12(8-17-15(20)24)9(2)18-19-14(16)23/h4-7,12H,3,8H2,1-2H3,(H,17,24)(H3,16,19,23)/b18-9+