5-chloranyl-N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[3-[[(2-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c1-30-19-10-9-13(23)11-17(19)21(29)27-22(31)26-15-6-4-5-14(12-15)25-20(28)16-7-2-3-8-18(16)24/h2-12H,1H3,(H,25,28)(H2,26,27,29,31)