N-(5-chloranyl-2-phenoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C18H14ClN3O3S/c19-12-6-7-15(25-13-4-2-1-3-5-13)14(10-12)21-17(24)11-26-18-20-9-8-16(23)22-18/h1-10H,11H2,(H,21,24)(H,20,22,23)