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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]acetamide Formula: C30H23N5O3S3 MolecularWeight: 597.73032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])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(=CC=C3)[N+](=O)[O-])SC4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C30H23N5O3S3/c36-28(34-30-33-26(19-40-30)21-10-7-13-24(18-21)35(37)38)27(20-8-3-1-4-9-20)41-25-16-14-23(15-17-25)32-29(39)31-22-11-5-2-6-12-22/h1-19,27H,(H2,31,32,39)(H,33,34,36)