3-(diphenylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(diphenylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-benzhydryl-1H-1,2,4-triazole-5-thione CAS Name: 3-(diphenylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzhydryl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-benzhydryl-1H-1,2,4-triazole-5-thione Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NNC1=S)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-2-13-21-17(19-20-18(21)22)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12,16H,1,13H2,(H,20,22)