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

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl-methyl-amino]propanethioamide Openeye Name: 3-[(3,4-dichlorophenyl)methyl-methyl-amino]propanethioamide CAS Name: 3-[(3,4-dichlorophenyl)methyl-methylamino]propanethioamide IUPAC Name: 3-[(3,4-dichlorophenyl)methyl-methylamino]propanethioamide Traditional Name: 3-[(3,4-dichlorobenzyl)-methyl-amino]thiopropionamide Formula: C11H14Cl2N2S MolecularWeight: 277.21326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CN(CCC(=S)N)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H14Cl2N2S/c1-15(5-4-11(14)16)7-8-2-3-9(12)10(13)6-8/h2-3,6H,4-5,7H2,1H3,(H2,14,16)