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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-isopropoxyphenyl)methylcarbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(4-isopropoxybenzyl)thiocarbamoyl]butyramide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3S/c1-14(2)28-17-8-5-15(6-9-17)13-24-21(29)25-20(26)4-3-11-27-19-10-7-16(22)12-18(19)23/h5-10,12,14H,3-4,11,13H2,1-2H3,(H2,24,25,26,29)