4-[2,4-bis(chloranyl)phenoxy]-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-isopropylphenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(4-propan-2-ylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(p-cumenylthiocarbamoyl)butyramide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2S/c1-13(2)14-5-8-16(9-6-14)23-20(27)24-19(25)4-3-11-26-18-10-7-15(21)12-17(18)22/h5-10,12-13H,3-4,11H2,1-2H3,(H2,23,24,25,27)