2-(phenylmethyl)-1,3-thiazole-4-carbothioamide

Systemtic Name: 2-(phenylmethyl)-1,3-thiazole-4-carbothioamide Openeye Name: 2-benzylthiazole-4-carbothioamide CAS Name: 2-(phenylmethyl)-4-thiazolecarbothioamide IUPAC Name: 2-benzyl-1,3-thiazole-4-carbothioamide Traditional Name: 2-benzylthiazole-4-carbothioamide Formula: C11H10N2S2 MolecularWeight: 234.3405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C(=S)N

InChI

InChI=1S/C11H10N2S2/c12-11(14)9-7-15-10(13-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)