1-(2-cyanoethanoylamino)-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-(2-cyanoethanoylamino)-3-(4-phenoxyphenyl)urea Openeye Name: 1-[(2-cyanoacetyl)amino]-3-(4-phenoxyphenyl)urea CAS Name: 1-[(2-cyano-1-oxoethyl)amino]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[(2-cyanoacetyl)amino]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[(2-cyanoacetyl)amino]-3-(4-phenoxyphenyl)urea Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NNC(=O)CC#N

InChI

InChI=1S/C16H14N4O3/c17-11-10-15(21)19-20-16(22)18-12-6-8-14(9-7-12)23-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,21)(H2,18,20,22)