1-(3,4-dichlorophenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)guanidine Formula: C12H11Cl2N5O MolecularWeight: 312.15464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N5O/c1-6-4-10(20)18-12(16-6)19-11(15)17-7-2-3-8(13)9(14)5-7/h2-5H,1H3,(H4,15,16,17,18,19,20)