2-(2-azanyl-3-oxidanyl-propyl)-N-methyl-benzenecarbothioamide

Systemtic Name: 2-(2-azanyl-3-oxidanyl-propyl)-N-methyl-benzenecarbothioamide Openeye Name: 2-(2-amino-3-hydroxy-propyl)-N-methyl-benzenecarbothioamide CAS Name: 2-(2-amino-3-hydroxypropyl)-N-methylbenzenecarbothioamide IUPAC Name: 2-(2-amino-3-hydroxypropyl)-N-methylbenzenecarbothioamide Traditional Name: 2-(2-amino-3-hydroxy-propyl)-N-methyl-thiobenzamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1=CC=CC=C1CC(CO)N

Isomeric SMILES

CNC(=S)C1=CC=CC=C1CC(CO)N

InChI

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