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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-prop-2-enoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O3S/c1-2-10-26-16-6-3-5-15(13-16)23-20(28)24-19(25)7-4-11-27-18-9-8-14(21)12-17(18)22/h2-3,5-6,8-9,12-13H,1,4,7,10-11H2,(H2,23,24,25,28)