1-(C-ethenyl-N-phenyl-carbonimidoyl)-1-propyl-urea hydrochloride

Systemtic Name: 1-(C-ethenyl-N-phenyl-carbonimidoyl)-1-propyl-urea hydrochloride Openeye Name: 1-(N-phenyl-C-vinyl-carbonimidoyl)-1-propyl-urea hydrochloride CAS Name: 1-(1-phenyliminoprop-2-enyl)-1-propylurea hydrochloride IUPAC Name: 1-(C-ethenyl-N-phenylcarbonimidoyl)-1-propylurea hydrochloride Traditional Name: 1-(N-phenyl-C-vinyl-carbonimidoyl)-1-propyl-urea hydrochloride Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=NC1=CC=CC=C1)C=C)C(=O)N.Cl

Isomeric SMILES

CCCN(C(=NC1=CC=CC=C1)C=C)C(=O)N.Cl

InChI

InChI=1S/C13H17N3O.ClH/c1-3-10-16(13(14)17)12(4-2)15-11-8-6-5-7-9-11;/h4-9H,2-3,10H2,1H3,(H2,14,17);1H