2-(4-chlorophenyl)-N-[(hexanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(hexanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(hexanoylamino)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(hexanoylamino)carbamothioyl]acetamide Traditional Name: N-[(caproylamino)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-2-3-4-5-13(20)18-19-15(22)17-14(21)10-11-6-8-12(16)9-7-11/h6-9H,2-5,10H2,1H3,(H,18,20)(H2,17,19,21,22)