3-(1-phenylethyl)-5-(pyridin-2-ylmethyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3-(1-phenylethyl)-5-(pyridin-2-ylmethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3-(1-phenylethyl)-5-(2-pyridylmethyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3-(1-phenylethyl)-5-(2-pyridinylmethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-(1-phenylethyl)-5-(pyridin-2-ylmethyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3-(1-phenylethyl)-5-(2-pyridylmethyl)-1,3,5-thiadiazinane-2-thione Formula: C17H19N3S2 MolecularWeight: 329.48286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CN(CSC2=S)CC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CN(CSC2=S)CC3=CC=CC=N3

InChI

InChI=1S/C17H19N3S2/c1-14(15-7-3-2-4-8-15)20-12-19(13-22-17(20)21)11-16-9-5-6-10-18-16/h2-10,14H,11-13H2,1H3