2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C15H15Cl2N3O2S MolecularWeight: 372.2695

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C15H15Cl2N3O2S/c1-3-9-7(2)23-14(12(9)13(18)21)20-15(22)19-8-4-5-10(16)11(17)6-8/h4-6H,3H2,1-2H3,(H2,18,21)(H2,19,20,22)