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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]acetamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]acetamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]acetamide Formula: C9H8Cl2N2OS MolecularWeight: 263.14362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2OS/c1-5(14)12-9(15)13-8-3-6(10)2-7(11)4-8/h2-4H,1H3,(H2,12,13,14,15)