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

Systemtic Name: 1-[1-[1-(4-ethoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]ethylamino]thiourea Openeye Name: [1-[1-(4-ethoxyphenyl)-2,6-dioxo-pyrimidin-5-ylidene]ethylamino]thiourea CAS Name: [1-[1-(4-ethoxyphenyl)-2,6-dioxo-5-pyrimidinylidene]ethylamino]thiourea IUPAC Name: [1-[1-(4-ethoxyphenyl)-2,6-dioxopyrimidin-5-ylidene]ethylamino]thiourea Traditional Name: [1-(2,6-diketo-1-p-phenetyl-pyrimidin-5-ylidene)ethylamino]thiourea Formula: C15H17N5O3S MolecularWeight: 347.39218

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3S/c1-3-23-11-6-4-10(5-7-11)20-13(21)12(8-17-15(20)22)9(2)18-19-14(16)24/h4-8,18H,3H2,1-2H3,(H3,16,19,24)