2-(4-chlorophenyl)-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: N-(allylcarbamothioyl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: N-(allylthiocarbamoyl)-2-(4-chlorophenyl)acetamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2OS/c1-2-7-14-12(17)15-11(16)8-9-3-5-10(13)6-4-9/h2-6H,1,7-8H2,(H2,14,15,16,17)