N-[3-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-allylsulfanylanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[2-(allylthio)anilino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H22N2O3S/c1-2-12-27-19-9-4-3-8-18(19)23-20(24)14-26-17-7-5-6-16(13-17)22-21(25)15-10-11-15/h2-9,13,15H,1,10-12,14H2,(H,22,25)(H,23,24)