4-[2,4-bis(chloranyl)phenoxy]-N-[(2-ethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-ethoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(o-phenetylthiocarbamoyl)butyramide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-2-25-17-7-4-3-6-15(17)22-19(27)23-18(24)8-5-11-26-16-10-9-13(20)12-14(16)21/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H2,22,23,24,27)