N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-methyl-butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-14(2)13-17(24)21-20(26)23-22-19(25)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,18H,13H2,1-2H3,(H,22,25)(H2,21,23,24,26)