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

Systemtic Name: 2,2-bis[(4-methylphenyl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2,2-bis(4-methylanilino)-1-(2-thienyl)ethanone CAS Name: 2,2-bis(4-methylanilino)-1-thiophen-2-ylethanone IUPAC Name: 2,2-bis(4-methylanilino)-1-thiophen-2-ylethanone Traditional Name: 2,2-bis(p-toluidino)-1-(2-thienyl)ethanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CS2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CS2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2OS/c1-14-5-9-16(10-6-14)21-20(19(23)18-4-3-13-24-18)22-17-11-7-15(2)8-12-17/h3-13,20-22H,1-2H3