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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(cyclohexylcarbonylamino)carbamothioyl]butanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C18H23Cl2N3O3S MolecularWeight: 432.36452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O3S/c19-13-8-9-15(14(20)11-13)26-10-4-7-16(24)21-18(27)23-22-17(25)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10H2,(H,22,25)(H2,21,23,24,27)