phenyl N-cyano-N'-phenethyl-carbamimidate

Systemtic Name: phenyl N-cyano-N'-phenethyl-carbamimidate Openeye Name: 1-cyano-3-phenethyl-2-phenyl-isourea CAS Name: N-cyano-N'-phenethylcarbamimidic acid phenyl ester IUPAC Name: phenyl N-cyano-N'-phenethylcarbamimidate Traditional Name: 1-cyano-3-phenethyl-2-phenyl-isourea Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(NC#N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(NC#N)OC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O/c17-13-19-16(20-15-9-5-2-6-10-15)18-12-11-14-7-3-1-4-8-14/h1-10H,11-12H2,(H,18,19)