phenyl N-cyano-N'-(1-phenylethyl)carbamimidate

Systemtic Name: phenyl N-cyano-N'-(1-phenylethyl)carbamimidate Openeye Name: 1-cyano-2-phenyl-3-(1-phenylethyl)isourea CAS Name: N-cyano-N'-(1-phenylethyl)carbamimidic acid phenyl ester IUPAC Name: phenyl N-cyano-N'-(1-phenylethyl)carbamimidate Traditional Name: 1-cyano-2-phenyl-3-(1-phenylethyl)isourea Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-13(14-8-4-2-5-9-14)19-16(18-12-17)20-15-10-6-3-7-11-15/h2-11,13H,1H3,(H,18,19)