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

Systemtic Name: 2,4-bis(chloranyl)-N-[3-[(4-ethylphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[3-[(4-ethylbenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2,4-dichloro-N-[3-[[[[(4-ethylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-[(4-ethylbenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[3-[(4-ethylbenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=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/C23H19Cl2N3O2S/c1-2-14-6-8-15(9-7-14)21(29)28-23(31)27-18-5-3-4-17(13-18)26-22(30)19-11-10-16(24)12-20(19)25/h3-13H,2H2,1H3,(H,26,30)(H2,27,28,29,31)