5-[(phenylmethyl)amino]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[(phenylmethyl)amino]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(benzylamino)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(phenylmethyl)amino]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(benzylamino)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(benzylamino)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=S)NN2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=S)NN2

InChI

InChI=1S/C9H10N4S/c14-9-11-8(12-13-9)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13,14)