N-(but-3-enylcarbamothioyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(but-3-enylcarbamothioyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(but-3-enylcarbamothioyl)-2-(4-chlorophenyl)acetamide CAS Name: N-[(but-3-enylamino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-(but-3-enylcarbamothioyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(but-3-enylthiocarbamoyl)-2-(4-chlorophenyl)acetamide Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCCNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2OS/c1-2-3-8-15-13(18)16-12(17)9-10-4-6-11(14)7-5-10/h2,4-7H,1,3,8-9H2,(H2,15,16,17,18)