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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(cyclopropylcarbonylamino)carbamothioyl]butanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C15H17Cl2N3O3S MolecularWeight: 390.28478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O3S/c16-10-5-6-12(11(17)8-10)23-7-1-2-13(21)18-15(24)20-19-14(22)9-3-4-9/h5-6,8-9H,1-4,7H2,(H,19,22)(H2,18,20,21,24)