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

Systemtic Name: 1-[[1-(3-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]urea Openeye Name: [[1-(3-methoxyphenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]urea CAS Name: [[1-(3-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]urea IUPAC Name: [[1-(3-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]urea Traditional Name: [[4,6-diketo-1-(3-methoxyphenyl)-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]urea Formula: C13H13N5O4S MolecularWeight: 335.33842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4S/c1-22-8-4-2-3-7(5-8)18-11(20)9(6-15-17-12(14)21)10(19)16-13(18)23/h2-6,15H,1H3,(H3,14,17,21)(H,16,19,23)