N-(3-carbamothioylphenyl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-imidazol-1-yl-acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-imidazol-1-ylacetamide Traditional Name: 2-imidazol-1-yl-N-(3-thiocarbamoylphenyl)acetamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CN=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CN=C2)C(=S)N

InChI

InChI=1S/C12H12N4OS/c13-12(18)9-2-1-3-10(6-9)15-11(17)7-16-5-4-14-8-16/h1-6,8H,7H2,(H2,13,18)(H,15,17)