5-(phenylmethyl)-1-prop-2-enyl-1,3,5-triazinane-2-thione

Systemtic Name: 5-(phenylmethyl)-1-prop-2-enyl-1,3,5-triazinane-2-thione Openeye Name: 1-allyl-5-benzyl-1,3,5-triazinane-2-thione CAS Name: 5-(phenylmethyl)-1-prop-2-enyl-1,3,5-triazinane-2-thione IUPAC Name: 5-benzyl-1-prop-2-enyl-1,3,5-triazinane-2-thione Traditional Name: 1-allyl-5-benzyl-1,3,5-triazinane-2-thione Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CN(CNC1=S)CC2=CC=CC=C2

Isomeric SMILES

C=CCN1CN(CNC1=S)CC2=CC=CC=C2

InChI

InChI=1S/C13H17N3S/c1-2-8-16-11-15(10-14-13(16)17)9-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,14,17)