2-[2-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[(cyclopentylthiocarbamoylamino)carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H24N4O2S2/c1-21(2)15(22)11-25-14-10-6-5-9-13(14)16(23)19-20-17(24)18-12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,19,23)(H2,18,20,24)