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

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C26H25Cl2N3O4S MolecularWeight: 546.4654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)CCCOC3=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)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H25Cl2N3O4S/c27-20-10-13-23(22(28)17-20)35-15-4-7-24(32)30-31-26(36)29-25(33)19-8-11-21(12-9-19)34-16-14-18-5-2-1-3-6-18/h1-3,5-6,8-13,17H,4,7,14-16H2,(H,30,32)(H2,29,31,33,36)