2-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(3,4-dichlorophenyl)thiocarbamoyl]hydrazino]-2-keto-acetamide Formula: C9H8Cl2N4O2S MolecularWeight: 307.15642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NNC(=O)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NNC(=O)C(=O)N)Cl)Cl

InChI

InChI=1S/C9H8Cl2N4O2S/c10-5-2-1-4(3-6(5)11)13-9(18)15-14-8(17)7(12)16/h1-3H,(H2,12,16)(H,14,17)(H2,13,15,18)