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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(butanoylamino)carbamothioyl]butanamide Openeye Name: N-[(butanoylamino)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(butanoylamino)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(butyramidothiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C15H19Cl2N3O3S MolecularWeight: 392.30066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCC(=O)NNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O3S/c1-2-4-14(22)19-20-15(24)18-13(21)5-3-8-23-12-7-6-10(16)9-11(12)17/h6-7,9H,2-5,8H2,1H3,(H,19,22)(H2,18,20,21,24)