2-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylphenyl)carbamothioyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

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