N-(1-naphthalen-1-ylethyl)-4-[2,4,5-tris(chloranyl)phenyl]sulfanyl-butan-1-amine

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-[2,4,5-tris(chloranyl)phenyl]sulfanyl-butan-1-amine Openeye Name: N-[1-(1-naphthyl)ethyl]-4-(2,4,5-trichlorophenyl)sulfanyl-butan-1-amine CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-[(2,4,5-trichlorophenyl)thio]-1-butanamine IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-(2,4,5-trichlorophenyl)sulfanylbutan-1-amine Traditional Name: 1-(1-naphthyl)ethyl-[4-[(2,4,5-trichlorophenyl)thio]butyl]amine Formula: C22H22Cl3NS MolecularWeight: 438.84078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCCCSC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCCCSC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H22Cl3NS/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)26-11-4-5-12-27-22-14-20(24)19(23)13-21(22)25/h2-3,6-10,13-15,26H,4-5,11-12H2,1H3