2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,1-dimethyl-3-(3-methylphenyl)guanidine

Systemtic Name: 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,1-dimethyl-3-(3-methylphenyl)guanidine Openeye Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1,1-dimethyl-3-(m-tolyl)guanidine CAS Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1,1-dimethyl-3-(3-methylphenyl)guanidine IUPAC Name: 2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1,1-dimethyl-3-(3-methylphenyl)guanidine Traditional Name: 2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1,1-dimethyl-3-(m-tolyl)guanidine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=C(N(C(=O)N(C2=O)C)C)N)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=NC2=C(N(C(=O)N(C2=O)C)C)N)N(C)C

InChI

InChI=1S/C16H22N6O2/c1-10-7-6-8-11(9-10)18-15(20(2)3)19-12-13(17)21(4)16(24)22(5)14(12)23/h6-9H,17H2,1-5H3,(H,18,19)