4-(4-chloranylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c25-19-8-12-21(13-9-19)29-16-4-7-23(28)27-24(31)26-20-10-14-22(15-11-20)30-17-18-5-2-1-3-6-18/h1-3,5-6,8-15H,4,7,16-17H2,(H2,26,27,28,31)