2-[3-[(4-ethanoylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[3-[(4-ethanoylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[3-[[(4-acetylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-[(4-acetylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[3-[(4-acetylphenyl)thiocarbamoylamino]phenyl]thio]-N-(2-naphthyl)acetamide Formula: C27H23N3O2S2 MolecularWeight: 485.62042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23N3O2S2/c1-18(31)19-9-12-22(13-10-19)29-27(33)30-23-7-4-8-25(16-23)34-17-26(32)28-24-14-11-20-5-2-3-6-21(20)15-24/h2-16H,17H2,1H3,(H,28,32)(H2,29,30,33)