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

Systemtic Name: 3-chloranyl-N-[4-[(3-chlorophenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(3-chlorobenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(3-chlorobenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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