3-[(3,4-dichlorophenyl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(3,4-dichlorophenyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(3,4-dichlorophenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(3,4-dichlorophenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC(=C(C=C2)Cl)Cl

InChI

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