2,2,2-tris(benzotriazol-1-yl)-N-naphthalen-1-yl-ethanethioamide

Systemtic Name: 2,2,2-tris(benzotriazol-1-yl)-N-naphthalen-1-yl-ethanethioamide Openeye Name: 2,2,2-tris(benzotriazol-1-yl)-N-(1-naphthyl)thioacetamide CAS Name: 2,2,2-tris(1-benzotriazolyl)-N-(1-naphthalenyl)ethanethioamide IUPAC Name: 2,2,2-tris(benzotriazol-1-yl)-N-naphthalen-1-ylethanethioamide Traditional Name: 2,2,2-tris(benzotriazol-1-yl)-N-(1-naphthyl)thioacetamide Formula: C30H20N10S MolecularWeight: 552.6118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)C(N3C4=CC=CC=C4N=N3)(N5C6=CC=CC=C6N=N5)N7C8=CC=CC=C8N=N7

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)C(N3C4=CC=CC=C4N=N3)(N5C6=CC=CC=C6N=N5)N7C8=CC=CC=C8N=N7

InChI

InChI=1S/C30H20N10S/c41-29(31-22-16-9-11-20-10-1-2-12-21(20)22)30(38-26-17-6-3-13-23(26)32-35-38,39-27-18-7-4-14-24(27)33-36-39)40-28-19-8-5-15-25(28)34-37-40/h1-19H,(H,31,41)