1-(4-chlorophenyl)-3-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)thiourea Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O2S/c1-17-10(7-11(19)18(2)13(17)20)16-12(21)15-9-5-3-8(14)4-6-9/h3-7H,1-2H3,(H2,15,16,21)