4-azanyl-6-(4-methylphenyl)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-(4-methylphenyl)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(p-tolyl)-2-thioxo-1H-pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(4-methylphenyl)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-amino-6-(4-methylphenyl)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(p-tolyl)-2-thioxo-1H-pyrimidine-5-carbonitrile Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=S)N2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=S)N2)N)C#N

InChI

InChI=1S/C12H10N4S/c1-7-2-4-8(5-3-7)10-9(6-13)11(14)16-12(17)15-10/h2-5H,1H3,(H3,14,15,16,17)