1-prop-2-enyl-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]thiourea Openeye Name: 1-allyl-3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]thiourea CAS Name: 1-prop-2-enyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thiourea Traditional Name: 1-allyl-3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]thiourea Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC=C1C(=O)NC(=O)NC1=O

Isomeric SMILES

C=CCNC(=S)NC=C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C9H10N4O3S/c1-2-3-10-9(17)11-4-5-6(14)12-8(16)13-7(5)15/h2,4H,1,3H2,(H2,10,11,17)(H2,12,13,14,15,16)