2-[[1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]guanidine

Systemtic Name: 2-[[1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]guanidine Openeye Name: 2-[[1-(4-methoxyphenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]guanidine CAS Name: 2-[[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]guanidine IUPAC Name: 2-[[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]guanidine Traditional Name: 2-[[4,6-diketo-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]guanidine Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNN=C(N)N)C(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNN=C(N)N)C(=O)NC2=S

InChI

InChI=1S/C13H14N6O3S/c1-22-8-4-2-7(3-5-8)19-11(21)9(6-16-18-12(14)15)10(20)17-13(19)23/h2-6,16H,1H3,(H4,14,15,18)(H,17,20,23)