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

Systemtic Name: 3-[(4-methoxyphenyl)methyl-methyl-amino]propanethioamide Openeye Name: 3-[(4-methoxyphenyl)methyl-methyl-amino]propanethioamide CAS Name: 3-[(4-methoxyphenyl)methyl-methylamino]propanethioamide IUPAC Name: 3-[(4-methoxyphenyl)methyl-methylamino]propanethioamide Traditional Name: 3-[methyl(p-anisyl)amino]thiopropionamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)CC1=CC=C(C=C1)OC

Isomeric SMILES

CN(CCC(=S)N)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H18N2OS/c1-14(8-7-12(13)16)9-10-3-5-11(15-2)6-4-10/h3-6H,7-9H2,1-2H3,(H2,13,16)