N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]butanamide Openeye Name: N-[(3,5-dichloro-2-hydroxy-phenyl)carbamothioyl]butanamide CAS Name: N-[(3,5-dichloro-2-hydroxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3,5-dichloro-2-hydroxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(3,5-dichloro-2-hydroxy-phenyl)thiocarbamoyl]butyramide Formula: C11H12Cl2N2O2S MolecularWeight: 307.19618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC(=CC(=C1O)Cl)Cl

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC(=CC(=C1O)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O2S/c1-2-3-9(16)15-11(18)14-8-5-6(12)4-7(13)10(8)17/h4-5,17H,2-3H2,1H3,(H2,14,15,16,18)