2-(4-methylphenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(4-phenylthiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c1-13-7-9-15(10-8-13)24-11-17(23)21-18(25)22-19-20-16(12-26-19)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,20,21,22,23,25)