4-[2,4-bis(chloranyl)phenoxy]-N-[(3-ethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-ethoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(3-ethoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-ethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(3-ethoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(m-phenetylthiocarbamoyl)butyramide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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