3-chloranyl-N-[4-[(4-chlorophenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-chlorophenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-chlorobenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(4-chlorobenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(4-chlorobenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2S/c22-15-6-4-13(5-7-15)19(27)26-21(29)25-18-10-8-17(9-11-18)24-20(28)14-2-1-3-16(23)12-14/h1-12H,(H,24,28)(H2,25,26,27,29)