2-(imidazol-1-ylmethyl)benzenecarbothioamide

Systemtic Name: 2-(imidazol-1-ylmethyl)benzenecarbothioamide Openeye Name: 2-(imidazol-1-ylmethyl)benzenecarbothioamide CAS Name: 2-(1-imidazolylmethyl)benzenecarbothioamide IUPAC Name: 2-(imidazol-1-ylmethyl)benzenecarbothioamide Traditional Name: 2-(imidazol-1-ylmethyl)thiobenzamide Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c12-11(15)10-4-2-1-3-9(10)7-14-6-5-13-8-14/h1-6,8H,7H2,(H2,12,15)