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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]butanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]butanamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]butanamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-2-9-16(23)20-19(25)22-21-18(24)17(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h3-8,10-13,17H,2,9H2,1H3,(H,21,24)(H2,20,22,23,25)