2-(4-chlorophenyl)-N-(3-methoxypropylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methoxypropylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methoxypropylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-methoxypropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methoxypropylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methoxypropylthiocarbamoyl)acetamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2S/c1-18-8-2-7-15-13(19)16-12(17)9-10-3-5-11(14)6-4-10/h3-6H,2,7-9H2,1H3,(H2,15,16,17,19)