N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]hexanamide Openeye Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]hexanamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]hexanamide Traditional Name: N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]hexanamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-3-5-10-18(24)21-20(26)23-22-19(25)17-13-11-16(12-14-17)15-8-6-4-7-9-15/h4,6-9,11-14H,2-3,5,10H2,1H3,(H,22,25)(H2,21,23,24,26)