3-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzenecarbothioamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzenecarbothioamide Openeye Name: 3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzenecarbothioamide CAS Name: 3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzenecarbothioamide IUPAC Name: 3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzenecarbothioamide Traditional Name: 3-(2-keto-5-methyl-4-imidazolin-1-yl)thiobenzamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N1C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CNC(=O)N1C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H11N3OS/c1-7-6-13-11(15)14(7)9-4-2-3-8(5-9)10(12)16/h2-6H,1H3,(H2,12,16)(H,13,15)