3-chloranyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3S/c1-2-31-20-11-6-15(13-19(20)25)22(30)28-23(32)27-18-9-7-17(8-10-18)26-21(29)14-4-3-5-16(24)12-14/h3-13H,2H2,1H3,(H,26,29)(H2,27,28,30,32)