2-[(4-methylphenyl)amino]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[(4-methylphenyl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-methylanilino)-1-(2-thienyl)ethanone CAS Name: 2-(4-methylanilino)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-methylanilino)-1-thiophen-2-ylethanone Traditional Name: 2-(p-toluidino)-1-(2-thienyl)ethanone Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)C2=CC=CS2

InChI

InChI=1S/C13H13NOS/c1-10-4-6-11(7-5-10)14-9-12(15)13-3-2-8-16-13/h2-8,14H,9H2,1H3