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

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)ethanoylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[[2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)acetyl]amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[1-oxo-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)ethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[[2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetyl]amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[[2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acetyl]amino]thiourea Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC(=O)NC(=S)N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC(=O)NC(=S)N2

InChI

InChI=1S/C15H17N5O2S2/c1-2-9-3-5-10(6-4-9)16-15(24)20-19-13(22)8-11-7-12(21)18-14(23)17-11/h3-7H,2,8H2,1H3,(H,19,22)(H2,16,20,24)(H2,17,18,21,23)