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

Systemtic Name: 3-chloranyl-N-[4-[(4-iodophenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[(4-iodophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(4-iodobenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C21H15ClIN3O2S MolecularWeight: 535.78517

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClIN3O2S/c22-15-3-1-2-14(12-15)20(28)24-17-8-10-18(11-9-17)25-21(29)26-19(27)13-4-6-16(23)7-5-13/h1-12H,(H,24,28)(H2,25,26,27,29)