4-[methyl(phenyl)amino]butanethioamide

Systemtic Name: 4-[methyl(phenyl)amino]butanethioamide Openeye Name: 4-(N-methylanilino)butanethioamide CAS Name: 4-(N-methylanilino)butanethioamide IUPAC Name: 4-(N-methylanilino)butanethioamide Traditional Name: 4-(N-methylanilino)thiobutyramide Formula: C11H16N2S MolecularWeight: 208.32314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CN(CCCC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C11H16N2S/c1-13(9-5-8-11(12)14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H2,12,14)