1,2-bis(benzotriazol-1-yl)-2-(4-ethoxyphenyl)imino-ethanethione

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-2-(4-ethoxyphenyl)imino-ethanethione Openeye Name: 1,2-bis(benzotriazol-1-yl)-2-(4-ethoxyphenyl)imino-ethanethione CAS Name: 1,2-bis(1-benzotriazolyl)-2-(4-ethoxyphenyl)iminoethanethione IUPAC Name: 1,2-bis(benzotriazol-1-yl)-2-(4-ethoxyphenyl)iminoethanethione Traditional Name: 1,2-bis(benzotriazol-1-yl)-2-p-phenetylimino-ethanethione Formula: C22H17N7OS MolecularWeight: 427.48168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C(=S)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C(=S)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N7OS/c1-2-30-16-13-11-15(12-14-16)23-21(28-19-9-5-3-7-17(19)24-26-28)22(31)29-20-10-6-4-8-18(20)25-27-29/h3-14H,2H2,1H3