1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(ethylthio)ethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine Traditional Name: (4-chlorobenzylidene)-[2-(ethylthio)ethyl]amine Formula: C11H14ClNS MolecularWeight: 227.75356

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCSCCN=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNS/c1-2-14-8-7-13-9-10-3-5-11(12)6-4-10/h3-6,9H,2,7-8H2,1H3