2-(2-aminophenyl)-N-(2-cyclopropylcarbonylphenyl)ethanethioamide

Systemtic Name: 2-(2-aminophenyl)-N-(2-cyclopropylcarbonylphenyl)ethanethioamide Openeye Name: 2-(2-aminophenyl)-N-[2-(cyclopropanecarbonyl)phenyl]thioacetamide CAS Name: 2-(2-aminophenyl)-N-[2-[cyclopropyl(oxo)methyl]phenyl]ethanethioamide IUPAC Name: 2-(2-aminophenyl)-N-[2-(cyclopropanecarbonyl)phenyl]ethanethioamide Traditional Name: 2-(2-aminophenyl)-N-[2-(cyclopropanecarbonyl)phenyl]thioacetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=CC=C2NC(=S)CC3=CC=CC=C3N

Isomeric SMILES

C1CC1C(=O)C2=CC=CC=C2NC(=S)CC3=CC=CC=C3N

InChI

InChI=1S/C18H18N2OS/c19-15-7-3-1-5-13(15)11-17(22)20-16-8-4-2-6-14(16)18(21)12-9-10-12/h1-8,12H,9-11,19H2,(H,20,22)