N-(phenylmethyl)imidazole-1-carbothioamide

Systemtic Name: N-(phenylmethyl)imidazole-1-carbothioamide Openeye Name: N-benzylimidazole-1-carbothioamide CAS Name: N-(phenylmethyl)-1-imidazolecarbothioamide IUPAC Name: N-benzylimidazole-1-carbothioamide Traditional Name: N-benzylimidazole-1-carbothioamide Formula: C11H11N3S MolecularWeight: 217.29014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N2C=CN=C2

InChI

InChI=1S/C11H11N3S/c15-11(14-7-6-12-9-14)13-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,13,15)