N-[3-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

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