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1-(2,3-dimethylphenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine
1-(2,3-dimethylphenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=NC2=NC(=O)C=C(N2)C)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)N/C(=N/C2=NC(=O)C=C(N2)C)/N)C
InChI
InChI=1S/C14H17N5O/c1-8-5-4-6-11(10(8)3)17-13(15)19-14-16-9(2)7-12(20)18-14/h4-7H,1-3H3,(H4,15,16,17,18,19,20)
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