3-[phenyl(thiophen-2-ylmethyl)amino]propanethioamide

Systemtic Name: 3-[phenyl(thiophen-2-ylmethyl)amino]propanethioamide Openeye Name: 3-[N-(2-thienylmethyl)anilino]propanethioamide CAS Name: 3-[N-(thiophen-2-ylmethyl)anilino]propanethioamide IUPAC Name: 3-[N-(thiophen-2-ylmethyl)anilino]propanethioamide Traditional Name: 3-[N-(2-thenyl)anilino]thiopropionamide Formula: C14H16N2S2 MolecularWeight: 276.42024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC=CS2

InChI

InChI=1S/C14H16N2S2/c15-14(17)8-9-16(11-13-7-4-10-18-13)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H2,15,17)