N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]propanamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]propanamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]propionamide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=C(C=CC(=C1)Cl)O

Isomeric SMILES

CCC(=O)NC(=S)NC1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C10H11ClN2O2S/c1-2-9(15)13-10(16)12-7-5-6(11)3-4-8(7)14/h3-5,14H,2H2,1H3,(H2,12,13,15,16)