N-[(2,2-diphenylethanoylamino)carbamothioyl]pentanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]pentanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]pentanamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]pentanamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]valeramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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