3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamothioyl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamothioyl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamothioyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[methylamino(sulfanylidene)methyl]propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamothioyl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylthiocarbamoyl)propionamide Formula: C16H20Cl2N2OS MolecularWeight: 359.3138

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=S)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2OS/c1-19-16(22)20-15(21)12(8-10-4-2-3-5-10)11-6-7-13(17)14(18)9-11/h6-7,9-10,12H,2-5,8H2,1H3,(H2,19,20,21,22)