3-(1-azanyl-1-phenyl-tridecyl)-1,3-benzothiazole-2-thione

Systemtic Name: 3-(1-azanyl-1-phenyl-tridecyl)-1,3-benzothiazole-2-thione Openeye Name: 3-(1-amino-1-phenyl-tridecyl)-1,3-benzothiazole-2-thione CAS Name: 3-(1-amino-1-phenyltridecyl)-1,3-benzothiazole-2-thione IUPAC Name: 3-(1-amino-1-phenyltridecyl)-1,3-benzothiazole-2-thione Traditional Name: 3-(1-amino-1-phenyl-tridecyl)-1,3-benzothiazole-2-thione Formula: C26H36N2S2 MolecularWeight: 440.70744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1=CC=CC=C1)(N)N2C3=CC=CC=C3SC2=S

Isomeric SMILES

CCCCCCCCCCCCC(C1=CC=CC=C1)(N)N2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C26H36N2S2/c1-2-3-4-5-6-7-8-9-10-16-21-26(27,22-17-12-11-13-18-22)28-23-19-14-15-20-24(23)30-25(28)29/h11-15,17-20H,2-10,16,21,27H2,1H3