2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenyl-ethanamide

Systemtic Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenyl-ethanamide Openeye Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenyl-acetamide CAS Name: 2-[[3-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N,2-diphenylacetamide IUPAC Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenylacetamide Traditional Name: 2-[[3-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]thio]-N,2-diphenyl-acetamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S2/c1-33-25-18-9-8-17-24(25)31-28(34)30-22-15-10-16-23(19-22)35-26(20-11-4-2-5-12-20)27(32)29-21-13-6-3-7-14-21/h2-19,26H,1H3,(H,29,32)(H2,30,31,34)