2-azanyl-6-[(phenylmethyl)amino]-1H-pyrimidine-4-thione

Systemtic Name: 2-azanyl-6-[(phenylmethyl)amino]-1H-pyrimidine-4-thione Openeye Name: 2-amino-6-(benzylamino)-1H-pyrimidine-4-thione CAS Name: 2-amino-6-[(phenylmethyl)amino]-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-(benzylamino)-1H-pyrimidine-4-thione Traditional Name: 2-amino-6-(benzylamino)-1H-pyrimidine-4-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=S)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=S)N=C(N2)N

InChI

InChI=1S/C11H12N4S/c12-11-14-9(6-10(16)15-11)13-7-8-4-2-1-3-5-8/h1-6H,7H2,(H4,12,13,14,15,16)