1-(3-chlorophenyl)-N-(dithiophen-2-ylmethyl)ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-(dithiophen-2-ylmethyl)ethanamine Openeye Name: N-[bis(2-thienyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: 1-(3-chlorophenyl)-N-(dithiophen-2-ylmethyl)ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-(dithiophen-2-ylmethyl)ethanamine Traditional Name: bis(2-thienyl)methyl-[1-(3-chlorophenyl)ethyl]amine Formula: C17H16ClNS2 MolecularWeight: 333.89864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H16ClNS2/c1-12(13-5-2-6-14(18)11-13)19-17(15-7-3-9-20-15)16-8-4-10-21-16/h2-12,17,19H,1H3