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

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(5-chloro-2-thienyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(5-chloro-2-thiophenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(5-chlorothiophen-2-yl)methyl]anilino]propanethioamide Traditional Name: 3-[N-[(5-chloro-2-thienyl)methyl]anilino]thiopropionamide Formula: C14H15ClN2S2 MolecularWeight: 310.8653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H15ClN2S2/c15-13-7-6-12(19-13)10-17(9-8-14(16)18)11-4-2-1-3-5-11/h1-7H,8-10H2,(H2,16,18)