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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-phenethyloxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(3-phenethyloxyphenyl)thiocarbamoyl]butyramide Formula: C25H24Cl2N2O3S MolecularWeight: 503.44066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H24Cl2N2O3S/c26-19-11-12-23(22(27)16-19)32-14-5-10-24(30)29-25(33)28-20-8-4-9-21(17-20)31-15-13-18-6-2-1-3-7-18/h1-4,6-9,11-12,16-17H,5,10,13-15H2,(H2,28,29,30,33)