4-[2,4-bis(chloranyl)phenoxy]-N-[(3-butan-2-yloxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-butan-2-yloxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(3-sec-butoxyphenyl)carbamothioyl]butanamide CAS Name: N-[(3-butan-2-yloxyanilino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(3-butan-2-yloxyphenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(3-sec-butoxyphenyl)thiocarbamoyl]butyramide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3S/c1-3-14(2)28-17-7-4-6-16(13-17)24-21(29)25-20(26)8-5-11-27-19-10-9-15(22)12-18(19)23/h4,6-7,9-10,12-14H,3,5,8,11H2,1-2H3,(H2,24,25,26,29)