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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2S2/c1-2-16-7-11-20(12-8-16)29-14-22(28)26-23(30)27-24-25-21(15-31-24)19-10-9-17-5-3-4-6-18(17)13-19/h3-13,15H,2,14H2,1H3,(H2,25,26,27,28,30)