2-[(4-methylphenyl)amino]thiomorpholin-3-one

Systemtic Name: 2-[(4-methylphenyl)amino]thiomorpholin-3-one Openeye Name: 2-(4-methylanilino)thiomorpholin-3-one CAS Name: 2-(4-methylanilino)-3-thiomorpholinone IUPAC Name: 2-(4-methylanilino)thiomorpholin-3-one Traditional Name: 2-(p-toluidino)thiomorpholin-3-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C(=O)NCCS2

Isomeric SMILES

CC1=CC=C(C=C1)NC2C(=O)NCCS2

InChI

InChI=1S/C11H14N2OS/c1-8-2-4-9(5-3-8)13-11-10(14)12-6-7-15-11/h2-5,11,13H,6-7H2,1H3,(H,12,14)