2-(4-chlorophenyl)-N-(ethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(ethylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(ethylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[ethylamino(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(ethylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(ethylthiocarbamoyl)acetamide Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2OS/c1-2-13-11(16)14-10(15)7-8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H2,13,14,15,16)