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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H17Cl2N3O3S2 MolecularWeight: 446.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2N3O3S2/c1-7-9(3)27-16(13(7)14(20)23)22-17(26)21-15(24)8(2)25-12-5-4-10(18)6-11(12)19/h4-6,8H,1-3H3,(H2,20,23)(H2,21,22,24,26)