2-(aminomethyl)-3-(3,4-dichlorophenyl)propanethioamide

Systemtic Name: 2-(aminomethyl)-3-(3,4-dichlorophenyl)propanethioamide Openeye Name: 2-(aminomethyl)-3-(3,4-dichlorophenyl)propanethioamide CAS Name: 2-(aminomethyl)-3-(3,4-dichlorophenyl)propanethioamide IUPAC Name: 2-(aminomethyl)-3-(3,4-dichlorophenyl)propanethioamide Traditional Name: 2-(aminomethyl)-3-(3,4-dichlorophenyl)thiopropionamide Formula: C10H12Cl2N2S MolecularWeight: 263.18668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(CN)C(=S)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(CN)C(=S)N)Cl)Cl

InChI

InChI=1S/C10H12Cl2N2S/c11-8-2-1-6(4-9(8)12)3-7(5-13)10(14)15/h1-2,4,7H,3,5,13H2,(H2,14,15)