2-(2-azanyl-3-oxidanyl-propyl)-5-oxidanyl-benzenecarbothioamide

Systemtic Name: 2-(2-azanyl-3-oxidanyl-propyl)-5-oxidanyl-benzenecarbothioamide Openeye Name: 2-(2-amino-3-hydroxy-propyl)-5-hydroxy-benzenecarbothioamide CAS Name: 2-(2-amino-3-hydroxypropyl)-5-hydroxybenzenecarbothioamide IUPAC Name: 2-(2-amino-3-hydroxypropyl)-5-hydroxybenzenecarbothioamide Traditional Name: 2-(2-amino-3-hydroxy-propyl)-5-hydroxy-thiobenzamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=S)N)CC(CO)N

Isomeric SMILES

C1=CC(=C(C=C1O)C(=S)N)CC(CO)N

InChI

InChI=1S/C10H14N2O2S/c11-7(5-13)3-6-1-2-8(14)4-9(6)10(12)15/h1-2,4,7,13-14H,3,5,11H2,(H2,12,15)