N-[5-chloranyl-2-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[5-chloro-2-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-chloro-2-[(p-toluoylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16ClN3O3S/c1-12-4-6-13(7-5-12)18(25)23-24-19(26)15-9-8-14(21)11-16(15)22-20(27)17-3-2-10-28-17/h2-11H,1H3,(H,22,27)(H,23,25)(H,24,26)