4-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)methylcarbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)methylcarbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(p-anisylthiocarbamoyl)butyramide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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