3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(5-ethyl-2-thienyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(5-ethyl-2-thiophenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(5-ethylthiophen-2-yl)methyl]anilino]propanethioamide Traditional Name: 3-[N-[(5-ethyl-2-thienyl)methyl]anilino]thiopropionamide Formula: C16H20N2S2 MolecularWeight: 304.4734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)CN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2S2/c1-2-14-8-9-15(20-14)12-18(11-10-16(17)19)13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H2,17,19)