2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-isopropyl-phenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-propan-2-ylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-propan-2-ylphenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-isopropyl-phenyl)thiocarbamoyl]propionamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c1-10(2)12-4-6-16(24)15(8-12)22-19(27)23-18(25)11(3)26-17-7-5-13(20)9-14(17)21/h4-11,24H,1-3H3,(H2,22,23,25,27)