3-[(3-chlorophenyl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(3-chlorophenyl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(3-chlorophenyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(3-chlorophenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(3-chlorophenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-(3-chlorobenzyl)anilino)thiopropionamide Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2S/c17-14-6-4-5-13(11-14)12-19(10-9-16(18)20)15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H2,18,20)