N-[2-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H14ClN3O3S/c20-14-8-3-1-6-12(14)17(24)22-23-18(25)13-7-2-4-9-15(13)21-19(26)16-10-5-11-27-16/h1-11H,(H,21,26)(H,22,24)(H,23,25)