3-(1-phenylethyl)-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3-(1-phenylethyl)-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 5-benzyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3-(1-phenylethyl)-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 5-benzyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 5-benzyl-3-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione Formula: C18H20N2S2 MolecularWeight: 328.4948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CN(CSC2=S)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CN(CSC2=S)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S2/c1-15(17-10-6-3-7-11-17)20-13-19(14-22-18(20)21)12-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3