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

Systemtic Name: 1-(2-chlorophenyl)-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]thiourea Formula: C12H9ClN4O3S MolecularWeight: 324.74286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O3S/c13-7-3-1-2-4-8(7)15-12(21)14-5-6-9(18)16-11(20)17-10(6)19/h1-5H,(H2,14,15,21)(H2,16,17,18,19,20)