2-chloranyl-N-[3-[(2-chlorophenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2-chlorophenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(2-chlorobenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[[[(2-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2-chlorobenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(2-chlorobenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

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