N-[(2,4-dichlorophenyl)methylcarbamothioyl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]acetamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]acetamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]acetamide Formula: C10H10Cl2N2OS MolecularWeight: 277.1702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2OS/c1-6(15)14-10(16)13-5-7-2-3-8(11)4-9(7)12/h2-4H,5H2,1H3,(H2,13,14,15,16)