N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]propanamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]propanamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]propionamide Formula: C10H10Cl2N2O2S MolecularWeight: 293.1696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2S/c1-2-8(15)14-10(17)13-5-3-6(11)9(16)7(12)4-5/h3-4,16H,2H2,1H3,(H2,13,14,15,17)