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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]butanamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]butanamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]butyramide Formula: C11H12Cl2N2OS MolecularWeight: 291.19678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2OS/c1-2-4-9(16)15-11(17)14-8-6-3-5-7(12)10(8)13/h3,5-6H,2,4H2,1H3,(H2,14,15,16,17)