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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(benzylthiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c19-14-8-9-16(15(20)11-14)24-10-4-7-17(23)22-18(25)21-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H2,21,22,23,25)