2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-2-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]-N-(2-pyridyl)acetamide Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4OS2/c31-25(30-23-13-7-8-18-27-23)24(19-9-3-1-4-10-19)33-22-16-14-21(15-17-22)29-26(32)28-20-11-5-2-6-12-20/h1-18,24H,(H,27,30,31)(H2,28,29,32)