N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-benzyl-2-[2-(ethylcarbamothioyl)hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[[ethylamino(sulfanylidene)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[1-benzyl-2-[N'-(ethylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=S)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N4O2S/c1-2-27-26(33)30-29-24(31)22(18-19-12-6-3-7-13-19)28-25(32)23(20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22-23H,2,18H2,1H3,(H,28,32)(H,29,31)(H2,27,30,33)