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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-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=C(C=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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