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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=C(N2)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=C(N2)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3S/c19-11-1-5-13(6-2-11)26-14-7-3-12(4-8-14)21-17(25)10-27-18-22-15(20)9-16(24)23-18/h1-9H,10H2,(H,21,25)(H3,20,22,23,24)