2-[(4-chloranyl-3-ethoxy-phenyl)-methyl-amino]-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one

Systemtic Name: 2-[(4-chloranyl-3-ethoxy-phenyl)-methyl-amino]-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one Openeye Name: 2-(4-chloro-3-ethoxy-N-methyl-anilino)-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one CAS Name: 2-(4-chloro-3-ethoxy-N-methylanilino)-2-methyl-1-[4-(methylthio)phenyl]-1-propanone IUPAC Name: 2-(4-chloro-3-ethoxy-N-methylanilino)-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one Traditional Name: 2-(4-chloro-3-ethoxy-N-methyl-anilino)-2-methyl-1-[4-(methylthio)phenyl]propan-1-one Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(C)C(C)(C)C(=O)C2=CC=C(C=C2)SC)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(C)C(C)(C)C(=O)C2=CC=C(C=C2)SC)Cl

InChI

InChI=1S/C20H24ClNO2S/c1-6-24-18-13-15(9-12-17(18)21)22(4)20(2,3)19(23)14-7-10-16(25-5)11-8-14/h7-13H,6H2,1-5H3