2-[2-[2-(diphenylmethyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(diphenylmethyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-benzhydrylsulfanylacetyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(diphenylmethyl)thio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-benzhydrylsulfanylacetyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(benzhydrylthio)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14(2)21-19(25)20(26)23-22-17(24)13-27-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,18H,13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)