1-[(E)-1-[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl]ethylideneamino]thiourea Openeye Name: [(E)-1-(1-allyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)ethylideneamino]thiourea Formula: C10H13N5O2S2 MolecularWeight: 299.37252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1C(=O)NC(=S)N(C1=O)CC=C

Isomeric SMILES

C/C(=N\NC(=S)N)/C1C(=O)NC(=S)N(C1=O)CC=C

InChI

InChI=1S/C10H13N5O2S2/c1-3-4-15-8(17)6(7(16)12-10(15)19)5(2)13-14-9(11)18/h3,6H,1,4H2,2H3,(H3,11,14,18)(H,12,16,19)/b13-5+