2-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H19Cl2N3O3S2 MolecularWeight: 460.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H19Cl2N3O3S2/c1-9-10(2)28-17(15(9)16(21)25)23-18(27)22-14(24)4-3-7-26-13-6-5-11(19)8-12(13)20/h5-6,8H,3-4,7H2,1-2H3,(H2,21,25)(H2,22,23,24,27)