N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]pentanamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]pentanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]pentanamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]valeramide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O2S/c1-2-3-4-11(18)15-13(20)17-16-12(19)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3,(H,16,19)(H2,15,17,18,20)