N-(2-carbamothioylphenyl)-4-oxidanyl-butanamide

Systemtic Name: N-(2-carbamothioylphenyl)-4-oxidanyl-butanamide Openeye Name: N-(2-carbamothioylphenyl)-4-hydroxy-butanamide CAS Name: N-(2-carbamothioylphenyl)-4-hydroxybutanamide IUPAC Name: N-(2-carbamothioylphenyl)-4-hydroxybutanamide Traditional Name: 4-hydroxy-N-(2-thiocarbamoylphenyl)butyramide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC(=O)CCCO

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC(=O)CCCO

InChI

InChI=1S/C11H14N2O2S/c12-11(16)8-4-1-2-5-9(8)13-10(15)6-3-7-14/h1-2,4-5,14H,3,6-7H2,(H2,12,16)(H,13,15)