1-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(phenylmethyl)-1,3,5-triazinane-2-thione

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(phenylmethyl)-1,3,5-triazinane-2-thione Openeye Name: 1,5-dibenzyl-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,5-triazinane-2-thione CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-bis(phenylmethyl)-1,3,5-triazinane-2-thione IUPAC Name: 1,5-dibenzyl-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,5-triazinane-2-thione Traditional Name: 1,5-dibenzyl-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,5-triazinane-2-thione Formula: C25H24N4OS2 MolecularWeight: 460.61426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CN(CN(C3=S)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CN(CN(C3=S)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS2/c1-30-21-12-13-22-23(14-21)32-24(26-22)29-18-27(15-19-8-4-2-5-9-19)17-28(25(29)31)16-20-10-6-3-7-11-20/h2-14H,15-18H2,1H3