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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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