6-azanyl-5-(phenylmethyl)-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-(phenylmethyl)-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-benzyl-1H-pyrimidine-2-thione CAS Name: 6-amino-5-(phenylmethyl)-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-benzyl-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-benzyl-1H-pyrimidine-2-thione Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=S)N=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=S)N=C2)N

InChI

InChI=1S/C11H11N3S/c12-10-9(7-13-11(15)14-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,12,13,14,15)