2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[3-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[3-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]thio]-N-(1-naphthyl)acetamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O2S2/c1-31-24-15-5-4-13-23(24)29-26(32)27-19-10-7-11-20(16-19)33-17-25(30)28-22-14-6-9-18-8-2-3-12-21(18)22/h2-16H,17H2,1H3,(H,28,30)(H2,27,29,32)