2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-2-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C28H22N4OS4 MolecularWeight: 558.76048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC=CS3)SC4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC=CS3)SC4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N4OS4/c33-26(32-28-31-23(18-36-28)24-12-7-17-35-24)25(19-8-3-1-4-9-19)37-22-15-13-21(14-16-22)30-27(34)29-20-10-5-2-6-11-20/h1-18,25H,(H2,29,30,34)(H,31,32,33)