N-(2-chlorophenyl)-N-propyl-methanethioamide

Systemtic Name: N-(2-chlorophenyl)-N-propyl-methanethioamide Openeye Name: N-(2-chlorophenyl)-N-propyl-thioformamide CAS Name: N-(2-chlorophenyl)-N-propylmethanethioamide IUPAC Name: N-(2-chlorophenyl)-N-propylmethanethioamide Traditional Name: N-(2-chlorophenyl)-N-propyl-thioformamide Formula: C10H12ClNS MolecularWeight: 213.72698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C=S)C1=CC=CC=C1Cl

Isomeric SMILES

CCCN(C=S)C1=CC=CC=C1Cl

InChI

InChI=1S/C10H12ClNS/c1-2-7-12(8-13)10-6-4-3-5-9(10)11/h3-6,8H,2,7H2,1H3