N-[6-azanyl-2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[6-azanyl-2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide Openeye Name: N-[6-amino-4-oxo-2-(p-tolylmethylsulfanyl)-1H-pyrimidin-5-yl]benzamide CAS Name: N-[6-amino-2-[(4-methylphenyl)methylthio]-4-oxo-1H-pyrimidin-5-yl]benzamide IUPAC Name: N-[6-amino-2-[(4-methylphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-5-yl]benzamide Traditional Name: N-[6-amino-4-keto-2-[(4-methylbenzyl)thio]-1H-pyrimidin-5-yl]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-12-7-9-13(10-8-12)11-26-19-22-16(20)15(18(25)23-19)21-17(24)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,24)(H3,20,22,23,25)