2-[2,6-bis(chloranyl)phenyl]-2-[(2-cyclopropylcarbonylphenyl)amino]ethanethioamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-cyclopropylcarbonylphenyl)amino]ethanethioamide Openeye Name: 2-[2-(cyclopropanecarbonyl)anilino]-2-(2,6-dichlorophenyl)thioacetamide CAS Name: 2-[2-[cyclopropyl(oxo)methyl]anilino]-2-(2,6-dichlorophenyl)ethanethioamide IUPAC Name: 2-[2-(cyclopropanecarbonyl)anilino]-2-(2,6-dichlorophenyl)ethanethioamide Traditional Name: 2-[2-(cyclopropanecarbonyl)anilino]-2-(2,6-dichlorophenyl)thioacetamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=CC=C2NC(C3=C(C=CC=C3Cl)Cl)C(=S)N

Isomeric SMILES

C1CC1C(=O)C2=CC=CC=C2NC(C3=C(C=CC=C3Cl)Cl)C(=S)N

InChI

InChI=1S/C18H16Cl2N2OS/c19-12-5-3-6-13(20)15(12)16(18(21)24)22-14-7-2-1-4-11(14)17(23)10-8-9-10/h1-7,10,16,22H,8-9H2,(H2,21,24)