4-azanyl-N-methyl-2-oxidanyl-4-phenyl-butanethioamide

Systemtic Name: 4-azanyl-N-methyl-2-oxidanyl-4-phenyl-butanethioamide Openeye Name: 4-amino-2-hydroxy-N-methyl-4-phenyl-butanethioamide CAS Name: 4-amino-2-hydroxy-N-methyl-4-phenylbutanethioamide IUPAC Name: 4-amino-2-hydroxy-N-methyl-4-phenylbutanethioamide Traditional Name: 4-amino-2-hydroxy-N-methyl-4-phenyl-thiobutyramide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C(CC(C1=CC=CC=C1)N)O

Isomeric SMILES

CNC(=S)C(CC(C1=CC=CC=C1)N)O

InChI

InChI=1S/C11H16N2OS/c1-13-11(15)10(14)7-9(12)8-5-3-2-4-6-8/h2-6,9-10,14H,7,12H2,1H3,(H,13,15)