N-(benzotriazol-1-ylmethyl)benzenecarbothioamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)benzenecarbothioamide Openeye Name: N-(benzotriazol-1-ylmethyl)benzenecarbothioamide CAS Name: N-(1-benzotriazolylmethyl)benzenecarbothioamide IUPAC Name: N-(benzotriazol-1-ylmethyl)benzenecarbothioamide Traditional Name: N-(benzotriazol-1-ylmethyl)thiobenzamide Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H12N4S/c19-14(11-6-2-1-3-7-11)15-10-18-13-9-5-4-8-12(13)16-17-18/h1-9H,10H2,(H,15,19)