1-(3-imidazol-1-ylphenyl)carbonyl-N-methyl-cyclobutane-1-carbothioamide

Systemtic Name: 1-(3-imidazol-1-ylphenyl)carbonyl-N-methyl-cyclobutane-1-carbothioamide Openeye Name: 1-(3-imidazol-1-ylbenzoyl)-N-methyl-cyclobutanecarbothioamide CAS Name: 1-[[3-(1-imidazolyl)phenyl]-oxomethyl]-N-methyl-1-cyclobutanecarbothioamide IUPAC Name: 1-(3-imidazol-1-ylbenzoyl)-N-methylcyclobutane-1-carbothioamide Traditional Name: 1-(3-imidazol-1-ylbenzoyl)-N-methyl-cyclobutanecarbothioamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCC1)C(=O)C2=CC(=CC=C2)N3C=CN=C3

Isomeric SMILES

CNC(=S)C1(CCC1)C(=O)C2=CC(=CC=C2)N3C=CN=C3

InChI

InChI=1S/C16H17N3OS/c1-17-15(21)16(6-3-7-16)14(20)12-4-2-5-13(10-12)19-9-8-18-11-19/h2,4-5,8-11H,3,6-7H2,1H3,(H,17,21)