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

Systemtic Name: N-[3-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-2-14-8-10-15(11-9-14)19(25)23-24-20(26)16-5-3-6-17(13-16)22-21(27)18-7-4-12-28-18/h3-13H,2H2,1H3,(H,22,27)(H,23,25)(H,24,26)