2-[2,4-bis(chloranyl)phenoxy]-N-[(4-butan-2-ylphenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-butan-2-ylphenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-sec-butylphenyl)carbamothioyl]propanamide CAS Name: N-[(4-butan-2-ylanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(4-butan-2-ylphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-sec-butylphenyl)thiocarbamoyl]propionamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

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