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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-phenylmethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-phenylmethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(2-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=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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