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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(diphenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzhydrylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzhydrylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(benzhydrylthiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C24H22Cl2N2O2S MolecularWeight: 473.41468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O2S/c25-19-13-14-21(20(26)16-19)30-15-7-12-22(29)27-24(31)28-23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,13-14,16,23H,7,12,15H2,(H2,27,28,29,31)