3-[methyl(phenyl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[methyl(phenyl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-[3-(methylthio)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-[3-(methylthio)phenyl]azetidine-1-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NC2=CC(=CC=C2)SC)C3=CC=CC=C3

Isomeric SMILES

CN(C1CN(C1)C(=O)NC2=CC(=CC=C2)SC)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-20(15-8-4-3-5-9-15)16-12-21(13-16)18(22)19-14-7-6-10-17(11-14)23-2/h3-11,16H,12-13H2,1-2H3,(H,19,22)