3-(2-chlorophenyl)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(2,4-dichlorobenzyl)thiocarbamoyl]propionamide Formula: C17H15Cl3N2OS MolecularWeight: 401.7378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2OS/c18-13-7-5-12(15(20)9-13)10-21-17(24)22-16(23)8-6-11-3-1-2-4-14(11)19/h1-5,7,9H,6,8,10H2,(H2,21,22,23,24)