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

Systemtic Name: 2,4-bis(chloranyl)-N-[3-[(4-phenylmethoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[3-[(4-benzyloxybenzoyl)carbamothioylamino]phenyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[3-[[[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-[(4-phenylmethoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[3-[(4-benzoxybenzoyl)thiocarbamoylamino]phenyl]-2,4-dichloro-benzamide Formula: C28H21Cl2N3O3S MolecularWeight: 550.45564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H21Cl2N3O3S/c29-20-11-14-24(25(30)15-20)27(35)31-21-7-4-8-22(16-21)32-28(37)33-26(34)19-9-12-23(13-10-19)36-17-18-5-2-1-3-6-18/h1-16H,17H2,(H,31,35)(H2,32,33,34,37)