2-[2-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[(3,4-dichloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[N'-[(3,4-dichlorophenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C17H16Cl2N4O2S2 MolecularWeight: 443.37054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O2S2/c18-13-7-6-12(8-14(13)19)21-17(26)23-22-16(25)10-27-9-15(24)20-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,24)(H,22,25)(H2,21,23,26)