5-[(phenylmethyl)amino]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[(phenylmethyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(benzylamino)-2H-1,2,4-triazine-3-thione CAS Name: 5-[(phenylmethyl)amino]-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(benzylamino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(benzylamino)-2H-1,2,4-triazine-3-thione Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=S)NN=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=S)NN=C2

InChI

InChI=1S/C10H10N4S/c15-10-13-9(7-12-14-10)11-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,13,14,15)