[4-[bis(azanyl)methylidenecarbamoylamino]-3,5-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[bis(azanyl)methylidenecarbamoylamino]-3,5-dimethyl-phenyl] ethanoate Openeye Name: [4-(diaminomethylenecarbamoylamino)-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[[(diaminomethylideneamino)-oxomethyl]amino]-3,5-dimethylphenyl] ester IUPAC Name: [4-(diaminomethylidenecarbamoylamino)-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [4-(diaminomethylenecarbamoylamino)-3,5-dimethyl-phenyl] ester Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)N=C(N)N)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)N=C(N)N)C)OC(=O)C

InChI

InChI=1S/C12H16N4O3/c1-6-4-9(19-8(3)17)5-7(2)10(6)15-12(18)16-11(13)14/h4-5H,1-3H3,(H5,13,14,15,16,18)