(1E)-1-[1-(4-bromophenyl)ethylidene]-3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)thiourea

Systemtic Name: (1E)-1-[1-(4-bromophenyl)ethylidene]-3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)thiourea Openeye Name: (1E)-1-[1-(4-bromophenyl)ethylidene]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea CAS Name: (1E)-1-[1-(4-bromophenyl)ethylidene]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea IUPAC Name: (1E)-1-[1-(4-bromophenyl)ethylidene]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea Traditional Name: (1E)-1-[1-(4-bromophenyl)ethylidene]-3-(4-keto-6-methyl-1H-pyrimidin-2-yl)thiourea Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=S)N=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=S)/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN4OS/c1-8-7-12(20)18-13(16-8)19-14(21)17-9(2)10-3-5-11(15)6-4-10/h3-7H,1-2H3,(H2,16,18,19,20,21)/b17-9+