1-[1-[1-(4-ethoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]ethylamino]thiourea

Systemtic Name: 1-[1-[1-(4-ethoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]ethylamino]thiourea Openeye Name: [1-[1-(4-ethoxyphenyl)-6-oxo-2-thioxo-pyrimidin-5-ylidene]ethylamino]thiourea CAS Name: [1-[1-(4-ethoxyphenyl)-6-oxo-2-sulfanylidene-5-pyrimidinylidene]ethylamino]thiourea IUPAC Name: [1-[1-(4-ethoxyphenyl)-6-oxo-2-sulfanylidenepyrimidin-5-ylidene]ethylamino]thiourea Traditional Name: [1-(6-keto-1-p-phenetyl-2-thioxo-pyrimidin-5-ylidene)ethylamino]thiourea Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C)NNC(=S)N)C=NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C)NNC(=S)N)C=NC2=S

InChI

InChI=1S/C15H17N5O2S2/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/h4-8,18H,3H2,1-2H3,(H3,16,19,23)