N-(phenylmethyl)benzotriazole-1-carbothioamide

Systemtic Name: N-(phenylmethyl)benzotriazole-1-carbothioamide Openeye Name: N-benzylbenzotriazole-1-carbothioamide CAS Name: N-(phenylmethyl)-1-benzotriazolecarbothioamide IUPAC Name: N-benzylbenzotriazole-1-carbothioamide Traditional Name: N-benzylbenzotriazole-1-carbothioamide Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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