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

Systemtic Name: 2-(2-azanyl-3-oxidanyl-propyl)benzenecarbothioamide Openeye Name: 2-(2-amino-3-hydroxy-propyl)benzenecarbothioamide CAS Name: 2-(2-amino-3-hydroxypropyl)benzenecarbothioamide IUPAC Name: 2-(2-amino-3-hydroxypropyl)benzenecarbothioamide Traditional Name: 2-(2-amino-3-hydroxy-propyl)thiobenzamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CO)N)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(CO)N)C(=S)N

InChI

InChI=1S/C10H14N2OS/c11-8(6-13)5-7-3-1-2-4-9(7)10(12)14/h1-4,8,13H,5-6,11H2,(H2,12,14)