3-[[2,6-bis(chloranyl)phenyl]methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(2,6-dichlorophenyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(2,6-dichlorophenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(2,6-dichlorophenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-(2,6-dichlorobenzyl)anilino)thiopropionamide Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H16Cl2N2S/c17-14-7-4-8-15(18)13(14)11-20(10-9-16(19)21)12-5-2-1-3-6-12/h1-8H,9-11H2,(H2,19,21)