3-[(4-methoxyphenyl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-p-anisylanilino)thiopropionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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