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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=O)NC(=S)N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=O)NC(=S)N2

InChI

InChI=1S/C15H17N5O3S2/c1-23-11-4-2-9(3-5-11)8-16-14(24)20-19-13(22)7-10-6-12(21)18-15(25)17-10/h2-6H,7-8H2,1H3,(H,19,22)(H2,16,20,24)(H2,17,18,21,25)