N-[3-[[methyl(phenyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[methyl(phenyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(N-methylanilino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(N-methylanilino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(N-methylanilino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O2S/c1-22(16-9-3-2-4-10-16)21-18(23)14-7-5-8-15(13-14)20-19(24)17-11-6-12-25-17/h2-13H,1H3,(H,20,24)(H,21,23)