2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C18H16N4O2S/c23-16-10-11-19-18(22-16)25-12-17(24)21-15-8-6-14(7-9-15)20-13-4-2-1-3-5-13/h1-11,20H,12H2,(H,21,24)(H,19,22,23)