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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC=CC(=O)N2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC=CC(=O)N2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S2/c19-12-5-7-13(8-6-12)26-15-4-2-1-3-14(15)21-17(24)11-25-18-20-10-9-16(23)22-18/h1-10H,11H2,(H,21,24)(H,20,22,23)