N-[(4-methoxyphenyl)methyl]benzotriazole-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]benzotriazole-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]benzotriazole-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-benzotriazolecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]benzotriazole-1-carbothioamide Traditional Name: N-p-anisylbenzotriazole-1-carbothioamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4OS/c1-20-12-8-6-11(7-9-12)10-16-15(21)19-14-5-3-2-4-13(14)17-18-19/h2-9H,10H2,1H3,(H,16,21)