2-(benzotriazol-1-yl)benzenecarbothioamide

Systemtic Name: 2-(benzotriazol-1-yl)benzenecarbothioamide Openeye Name: 2-(benzotriazol-1-yl)benzenecarbothioamide CAS Name: 2-(1-benzotriazolyl)benzenecarbothioamide IUPAC Name: 2-(benzotriazol-1-yl)benzenecarbothioamide Traditional Name: 2-(benzotriazol-1-yl)thiobenzamide Formula: C13H10N4S MolecularWeight: 254.3103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H10N4S/c14-13(18)9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)15-16-17/h1-8H,(H2,14,18)