2-[(3-chlorophenyl)methylsulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-propargyl-acetamide Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSCC1=CC(=CC=C1)Cl

Isomeric SMILES

C#CCNC(=O)CSCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H12ClNOS/c1-2-6-14-12(15)9-16-8-10-4-3-5-11(13)7-10/h1,3-5,7H,6,8-9H2,(H,14,15)