1,2-bis(benzotriazol-1-yl)-2-phenylimino-ethanethione

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-2-phenylimino-ethanethione Openeye Name: 1,2-bis(benzotriazol-1-yl)-2-phenylimino-ethanethione CAS Name: 1,2-bis(1-benzotriazolyl)-2-phenyliminoethanethione IUPAC Name: 1,2-bis(benzotriazol-1-yl)-2-phenyliminoethanethione Traditional Name: 1,2-bis(benzotriazol-1-yl)-2-phenylimino-ethanethione Formula: C20H13N7S MolecularWeight: 383.42912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N7S/c28-20(27-18-13-7-5-11-16(18)23-25-27)19(21-14-8-2-1-3-9-14)26-17-12-6-4-10-15(17)22-24-26/h1-13H