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

Systemtic Name: N-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(p-toluoylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-13-7-9-14(10-8-13)18(24)22-23-19(25)15-4-2-5-16(12-15)21-20(26)17-6-3-11-27-17/h2-12H,1H3,(H,21,26)(H,22,24)(H,23,25)