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

Systemtic Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]-N-thiazol-2-yl-acetamide Formula: C24H20N4OS3 MolecularWeight: 476.6368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS3/c29-22(28-24-25-15-16-31-24)21(17-7-3-1-4-8-17)32-20-13-11-19(12-14-20)27-23(30)26-18-9-5-2-6-10-18/h1-16,21H,(H,25,28,29)(H2,26,27,30)