2,4-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[3-[(4-ethoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2,4-dichloro-N-[3-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-[(4-ethoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[3-[(4-ethoxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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