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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-ethylphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethylphenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethylphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-ethylphenyl)thiocarbamoyl]butyramide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-2-13-6-3-4-7-16(13)22-19(26)23-18(24)8-5-11-25-17-10-9-14(20)12-15(17)21/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H2,22,23,24,26)