3-[(3-methoxyphenyl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(3-methoxyphenyl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(3-methoxyphenyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(3-methoxyphenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(3-methoxyphenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-m-anisylanilino)thiopropionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-20-16-9-5-6-14(12-16)13-19(11-10-17(18)21)15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H2,18,21)