2-[2-[2-[[3,5-bis(chloranyl)phenyl]carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-[[3,5-bis(chloranyl)phenyl]carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-[(3,5-dichlorophenyl)carbamoyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[(3,5-dichloroanilino)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[2-[(3,5-dichlorophenyl)carbamoyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[N'-[(3,5-dichlorophenyl)carbamoyl]hydrazino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C17H16Cl2N4O3S MolecularWeight: 427.30494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O3S/c18-11-6-12(19)8-14(7-11)21-17(26)23-22-16(25)10-27-9-15(24)20-13-4-2-1-3-5-13/h1-8H,9-10H2,(H,20,24)(H,22,25)(H2,21,23,26)