3-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-aniline Openeye Name: 3-chloro-N-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-aniline CAS Name: 3-chloro-N-[1-(5-chloro-2-thiophenyl)ethyl]-4-methylaniline IUPAC Name: 3-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C13H13Cl2NS/c1-8-3-4-10(7-11(8)14)16-9(2)12-5-6-13(15)17-12/h3-7,9,16H,1-2H3