N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H21Cl2N3O4S MolecularWeight: 518.41224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O4S/c25-18-8-11-21(20(26)14-18)33-15-22(30)28-29-24(34)27-23(31)17-6-9-19(10-7-17)32-13-12-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,28,30)(H2,27,29,31,34)