N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-10-4-2-3-5-11(10)8-15(23)20-17(25)22-21-16(24)13-7-6-12(18)9-14(13)19/h2-7,9H,8H2,1H3,(H,21,24)(H2,20,22,23,25)