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

Systemtic Name: 1-phenyl-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]thiourea Openeye Name: 1-phenyl-3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]thiourea CAS Name: 1-phenyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thiourea IUPAC Name: 1-phenyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thiourea Traditional Name: 1-phenyl-3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]thiourea Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H10N4O3S/c17-9-8(10(18)16-11(19)15-9)6-13-12(20)14-7-4-2-1-3-5-7/h1-6H,(H2,13,14,20)(H2,15,16,17,18,19)