2-[1-(1-chloranylethenyl)cyclopentyl]-N-phenylsulfanyl-ethanamine

Systemtic Name: 2-[1-(1-chloranylethenyl)cyclopentyl]-N-phenylsulfanyl-ethanamine Openeye Name: 2-[1-(1-chlorovinyl)cyclopentyl]-N-phenylsulfanyl-ethanamine CAS Name: N-[2-[1-(1-chloroethenyl)cyclopentyl]ethyl]benzenesulfenamide IUPAC Name: 2-[1-(1-chloroethenyl)cyclopentyl]-N-phenylsulfanylethanamine Traditional Name: 2-[1-(1-chlorovinyl)cyclopentyl]ethyl-(phenylthio)amine Formula: C15H20ClNS MolecularWeight: 281.844

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1(CCCC1)CCNSC2=CC=CC=C2)Cl

Isomeric SMILES

C=C(C1(CCCC1)CCNSC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H20ClNS/c1-13(16)15(9-5-6-10-15)11-12-17-18-14-7-3-2-4-8-14/h2-4,7-8,17H,1,5-6,9-12H2