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

Systemtic Name: 3-(phenylmethyl)-5-propyl-1,3,5-thiadiazinane-2-thione Openeye Name: 3-benzyl-5-propyl-1,3,5-thiadiazinane-2-thione CAS Name: 3-(phenylmethyl)-5-propyl-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-benzyl-5-propyl-1,3,5-thiadiazinane-2-thione Traditional Name: 3-benzyl-5-propyl-1,3,5-thiadiazinane-2-thione Formula: C13H18N2S2 MolecularWeight: 266.42542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CN(C(=S)SC1)CC2=CC=CC=C2

Isomeric SMILES

CCCN1CN(C(=S)SC1)CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2S2/c1-2-8-14-10-15(13(16)17-11-14)9-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3