1-(phenylmethyl)-1,4-diazepane-5-thione

Systemtic Name: 1-(phenylmethyl)-1,4-diazepane-5-thione Openeye Name: 1-benzyl-1,4-diazepane-5-thione CAS Name: 1-(phenylmethyl)-1,4-diazepane-5-thione IUPAC Name: 1-benzyl-1,4-diazepane-5-thione Traditional Name: 1-benzyl-1,4-diazepane-5-thione Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=S)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCNC1=S)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2S/c15-12-6-8-14(9-7-13-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15)