N-aminocarbonyl-2-[(2,4-dichlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-aminocarbonyl-2-[(2,4-dichlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-carbamoyl-2-[(2,4-dichlorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-carbamoyl-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-carbamoyl-2-[(2,4-dichlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-carbamoyl-2-[(2,4-dichlorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC(=O)N

InChI

InChI=1S/C17H15Cl2N3O3S/c18-8-5-6-9(11(19)7-8)14(23)21-16-13(15(24)22-17(20)25)10-3-1-2-4-12(10)26-16/h5-7H,1-4H2,(H,21,23)(H3,20,22,24,25)