2-azanyl-6-(phenylmethyl)-1H-1,3,5-triazine-4-thione

Systemtic Name: 2-azanyl-6-(phenylmethyl)-1H-1,3,5-triazine-4-thione Openeye Name: 2-amino-6-benzyl-1H-1,3,5-triazine-4-thione CAS Name: 2-amino-6-(phenylmethyl)-1H-1,3,5-triazine-4-thione IUPAC Name: 2-amino-6-benzyl-1H-1,3,5-triazine-4-thione Traditional Name: 2-amino-6-benzyl-1H-s-triazine-4-thione Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=S)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=S)N=C(N2)N

InChI

InChI=1S/C10H10N4S/c11-9-12-8(13-10(15)14-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,13,14,15)