2-(4-carbamothioylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H13N3O2S2/c1-8-6-15-13(20-8)16-11(17)7-18-10-4-2-9(3-5-10)12(14)19/h2-6H,7H2,1H3,(H2,14,19)(H,15,16,17)