2-(aminocarbonylamino)-5-(3,4-dichlorophenyl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(3,4-dichlorophenyl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(3,4-dichlorophenyl)-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(3,4-dichlorophenyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(3,4-dichlorophenyl)-4-methylthiophene-3-carboxamide Traditional Name: 5-(3,4-dichlorophenyl)-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O2S/c1-5-9(11(16)19)12(18-13(17)20)21-10(5)6-2-3-7(14)8(15)4-6/h2-4H,1H3,(H2,16,19)(H3,17,18,20)