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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]butanamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]butanamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]butyramide Formula: C11H12Cl2N2OS MolecularWeight: 291.19678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2OS/c1-2-3-10(16)15-11(17)14-9-5-7(12)4-8(13)6-9/h4-6H,2-3H2,1H3,(H2,14,15,16,17)