S-[2-(benzotriazol-1-ylmethyl)naphthalen-1-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-(benzotriazol-1-ylmethyl)naphthalen-1-yl] N,N-dimethylcarbamothioate Openeye Name: S-[[2-(benzotriazol-1-ylmethyl)-1-naphthyl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[2-(1-benzotriazolylmethyl)-1-naphthalenyl]] ester IUPAC Name: S-[2-(benzotriazol-1-ylmethyl)naphthalen-1-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[[2-(benzotriazol-1-ylmethyl)-1-naphthyl]] ester Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(C=CC2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C)C(=O)SC1=C(C=CC2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4OS/c1-23(2)20(25)26-19-15(12-11-14-7-3-4-8-16(14)19)13-24-18-10-6-5-9-17(18)21-22-24/h3-12H,13H2,1-2H3