N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(2,6-dichlorophenyl)carbamothioyl]acetamide CAS Name: N-[(2,6-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2,6-dichlorophenyl)carbamothioyl]acetamide Traditional Name: N-[(2,6-dichlorophenyl)thiocarbamoyl]acetamide Formula: C9H8Cl2N2OS MolecularWeight: 263.14362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC=C1Cl)Cl

InChI

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