3,4-bis(chloranyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 3,4-dichloro-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC(=C(C=C2)Cl)Cl

InChI

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