N-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzenecarbothioamide

Systemtic Name: N-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzenecarbothioamide Openeye Name: N-(4-hydroxy-5-methyl-thiazol-2-yl)benzenecarbothioamide CAS Name: N-(4-hydroxy-5-methyl-2-thiazolyl)benzenecarbothioamide IUPAC Name: N-(4-hydroxy-5-methyl-1,3-thiazol-2-yl)benzenecarbothioamide Traditional Name: N-(4-hydroxy-5-methyl-thiazol-2-yl)thiobenzamide Formula: C11H10N2OS2 MolecularWeight: 250.3399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS2/c1-7-9(14)12-11(16-7)13-10(15)8-5-3-2-4-6-8/h2-6,14H,1H3,(H,12,13,15)