1-(1,3-benzothiazol-2-yl)-3,5-bis(phenylmethyl)-1,3,5-triazinane-2-thione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3,5-bis(phenylmethyl)-1,3,5-triazinane-2-thione Openeye Name: 1-(1,3-benzothiazol-2-yl)-3,5-dibenzyl-1,3,5-triazinane-2-thione CAS Name: 1-(1,3-benzothiazol-2-yl)-3,5-bis(phenylmethyl)-1,3,5-triazinane-2-thione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3,5-dibenzyl-1,3,5-triazinane-2-thione Traditional Name: 1-(1,3-benzothiazol-2-yl)-3,5-dibenzyl-1,3,5-triazinane-2-thione Formula: C24H22N4S2 MolecularWeight: 430.58828

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=S)N1CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)CC5=CC=CC=C5

Isomeric SMILES

C1N(CN(C(=S)N1CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N4S2/c29-24-27(16-20-11-5-2-6-12-20)17-26(15-19-9-3-1-4-10-19)18-28(24)23-25-21-13-7-8-14-22(21)30-23/h1-14H,15-18H2