N-[3,5-bis(chloranyl)phenyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(1H-perimidin-2-ylthio)acetamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(=NC3=CC=C2)SCC(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)NC(=NC3=CC=C2)SCC(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c20-12-7-13(21)9-14(8-12)22-17(25)10-26-19-23-15-5-1-3-11-4-2-6-16(24-19)18(11)15/h1-9H,10H2,(H,22,25)(H,23,24)