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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S/c1-25-12-5-2-10(3-6-12)8-15(23)20-17(26)22-21-16(24)13-7-4-11(18)9-14(13)19/h2-7,9H,8H2,1H3,(H,21,24)(H2,20,22,23,26)