[1-(phenylmethyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [1-(phenylmethyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanethione Openeye Name: (1-benzyltriazol-4-yl)-pyrrolidin-1-yl-methanethione CAS Name: [1-(phenylmethyl)-4-triazolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: (1-benzyltriazol-4-yl)-pyrrolidin-1-ylmethanethione Traditional Name: (1-benzyltriazol-4-yl)-pyrrolidino-methanethione Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=S)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N4S/c19-14(17-8-4-5-9-17)13-11-18(16-15-13)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2