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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]acetamide Formula: C31H26N4O2S3 MolecularWeight: 582.75874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C31H26N4O2S3/c1-37-25-14-8-11-22(19-25)27-20-39-31(34-27)35-29(36)28(21-9-4-2-5-10-21)40-26-17-15-24(16-18-26)33-30(38)32-23-12-6-3-7-13-23/h2-20,28H,1H3,(H2,32,33,38)(H,34,35,36)