4-[3-(phenylmethyl)phenyl]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[3-(phenylmethyl)phenyl]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-(3-benzylphenyl)-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[3-(phenylmethyl)phenyl]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-(3-benzylphenyl)-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-(3-benzylphenyl)-1,2,4-triazolidine-3,5-dithione Formula: C15H13N3S2 MolecularWeight: 299.41382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)N3C(=S)NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)N3C(=S)NNC3=S

InChI

InChI=1S/C15H13N3S2/c19-14-16-17-15(20)18(14)13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,19)(H,17,20)