4-[2,4-bis(chloranyl)phenoxy]-N-(1-phenylpropylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(1-phenylpropylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(1-phenylpropylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(1-phenylpropylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(1-phenylpropylthiocarbamoyl)butyramide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2S/c1-2-17(14-7-4-3-5-8-14)23-20(27)24-19(25)9-6-12-26-18-11-10-15(21)13-16(18)22/h3-5,7-8,10-11,13,17H,2,6,9,12H2,1H3,(H2,23,24,25,27)