(2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-N-phenyl-ethanethioamide

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-N-phenyl-ethanethioamide Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-N-phenyl-thioacetamide CAS Name: (2S)-2-(1-benzotriazolyl)-2-(9-carbazolyl)-N-phenylethanethioamide IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-N-phenylethanethioamide Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-N-phenyl-thioacetamide Formula: C26H19N5S MolecularWeight: 433.52756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)[C@@H](N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H19N5S/c32-25(27-18-10-2-1-3-11-18)26(31-24-17-9-6-14-21(24)28-29-31)30-22-15-7-4-12-19(22)20-13-5-8-16-23(20)30/h1-17,26H,(H,27,32)/t26-/m0/s1