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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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