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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-4-chloranyl-butanamide Openeye Name: 4-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]butanamide CAS Name: 4-chloro-N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-chloro-N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]butanamide Traditional Name: 4-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]butyramide Formula: C11H11Cl3N2O2S MolecularWeight: 341.64124

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)Cl)NC(=S)NC(=O)CCCCl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)Cl)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C11H11Cl3N2O2S/c12-3-1-2-9(17)16-11(19)15-6-4-7(13)10(18)8(14)5-6/h4-5,18H,1-3H2,(H2,15,16,17,19)