1-(4-ethoxyphenyl)-3-[2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[1-oxo-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)ethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acetyl]amino]-3-p-phenetyl-thiourea Formula: C15H17N5O3S2 MolecularWeight: 379.45718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC(=O)NC(=S)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC(=O)NC(=S)N2

InChI

InChI=1S/C15H17N5O3S2/c1-2-23-11-5-3-9(4-6-11)16-15(25)20-19-13(22)8-10-7-12(21)18-14(24)17-10/h3-7H,2,8H2,1H3,(H,19,22)(H2,16,20,25)(H2,17,18,21,24)