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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-phenylmethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(3-phenylmethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O3S/c25-18-11-12-22(21(26)14-18)30-13-5-10-23(29)28-24(32)27-19-8-4-9-20(15-19)31-16-17-6-2-1-3-7-17/h1-4,6-9,11-12,14-15H,5,10,13,16H2,(H2,27,28,29,32)