3-[2-dimethylaminoethyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[2-dimethylaminoethyl(phenyl)amino]propanethioamide Openeye Name: 3-[N-(2-dimethylaminoethyl)anilino]propanethioamide CAS Name: 3-[N-(2-dimethylaminoethyl)anilino]propanethioamide IUPAC Name: 3-[N-(2-dimethylaminoethyl)anilino]propanethioamide Traditional Name: 3-[N-(2-dimethylaminoethyl)anilino]thiopropionamide Formula: C13H21N3S MolecularWeight: 251.39094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CN(C)CCN(CCC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C13H21N3S/c1-15(2)10-11-16(9-8-13(14)17)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H2,14,17)