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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methyl-6-oxidanylidene-2,3-dihydro-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(4-chlorophenyl)-2-(4-methyl-6-oxo-2,3-dihydro-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(4-methyl-6-oxo-2,3-dihydro-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(4-chlorophenyl)-2-(4-methyl-6-oxo-2,3-dihydro-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(4-chlorophenyl)-2-(4-keto-6-methyl-2,3-dihydro-1H-pyrimidin-2-yl)guanidine Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O/c1-7-6-10(19)17-12(15-7)18-11(14)16-9-4-2-8(13)3-5-9/h2-6,12,15H,1H3,(H,17,19)(H3,14,16,18)