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

Systemtic Name: N-[3-[(4-bromophenyl)carbonylcarbamothioylamino]phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[3-[(4-bromobenzoyl)carbamothioylamino]phenyl]-2,4-dichloro-benzamide CAS Name: N-[3-[[[[(4-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-[(4-bromobenzoyl)carbamothioylamino]phenyl]-2,4-dichlorobenzamide Traditional Name: N-[3-[(4-bromobenzoyl)thiocarbamoylamino]phenyl]-2,4-dichloro-benzamide Formula: C21H14BrCl2N3O2S MolecularWeight: 523.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrCl2N3O2S/c22-13-6-4-12(5-7-13)19(28)27-21(30)26-16-3-1-2-15(11-16)25-20(29)17-9-8-14(23)10-18(17)24/h1-11H,(H,25,29)(H2,26,27,28,30)