2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[3-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[3-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]thio]-N-(4-phenoxyphenyl)-2-phenyl-acetamide Formula: C34H29N3O3S2 MolecularWeight: 591.74236

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H29N3O3S2/c1-39-31-18-9-8-17-30(31)37-34(41)36-26-13-10-16-29(23-26)42-32(24-11-4-2-5-12-24)33(38)35-25-19-21-28(22-20-25)40-27-14-6-3-7-15-27/h2-23,32H,1H3,(H,35,38)(H2,36,37,41)