N-[4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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