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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-propan-2-yloxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-isopropoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-propan-2-yloxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-isopropoxyphenyl)thiocarbamoyl]butyramide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-13(2)27-18-7-4-3-6-16(18)23-20(28)24-19(25)8-5-11-26-17-10-9-14(21)12-15(17)22/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H2,23,24,25,28)