1-(2-cyanoethanoylamino)-3-(3,4-dimethylphenyl)urea

Systemtic Name: 1-(2-cyanoethanoylamino)-3-(3,4-dimethylphenyl)urea Openeye Name: 1-[(2-cyanoacetyl)amino]-3-(3,4-dimethylphenyl)urea CAS Name: 1-[(2-cyano-1-oxoethyl)amino]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-[(2-cyanoacetyl)amino]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-[(2-cyanoacetyl)amino]-3-(3,4-dimethylphenyl)urea Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC(=O)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC(=O)CC#N)C

InChI

InChI=1S/C12H14N4O2/c1-8-3-4-10(7-9(8)2)14-12(18)16-15-11(17)5-6-13/h3-4,7H,5H2,1-2H3,(H,15,17)(H2,14,16,18)