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

Systemtic Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-pyridin-4-yl-ethanamide Openeye Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-pyridyl)acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-2-phenyl-N-pyridin-4-ylacetamide IUPAC Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-pyridin-4-ylacetamide Traditional Name: 2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]-N-(4-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=NC=C2)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=NC=C2)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

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