2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H18ClN3O2S2/c1-14-11-16(9-10-19(14)24)29-12-21(28)26-22(30)27-23-25-20(13-31-23)18-8-4-6-15-5-2-3-7-17(15)18/h2-11,13H,12H2,1H3,(H2,25,26,27,28,30)