N-[(3-chlorophenyl)methyl]-4-cyclopentylsulfanyl-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-cyclopentylsulfanyl-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-4-cyclopentylsulfanyl-aniline CAS Name: N-[(3-chlorophenyl)methyl]-4-(cyclopentylthio)aniline IUPAC Name: N-[(3-chlorophenyl)methyl]-4-cyclopentylsulfanylaniline Traditional Name: (3-chlorobenzyl)-[4-(cyclopentylthio)phenyl]amine Formula: C18H20ClNS MolecularWeight: 317.8761

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClNS/c19-15-5-3-4-14(12-15)13-20-16-8-10-18(11-9-16)21-17-6-1-2-7-17/h3-5,8-12,17,20H,1-2,6-7,13H2