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3-[(4-chlorophenyl)methyl-phenyl-amino]propanethioamide

3-[(4-chlorophenyl)methyl-phenyl-amino]propanethioamide

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


Isomeric SMILES

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


InChI

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


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