N-[2-(phenylcarbamoyl)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(phenylcarbamoyl)phenyl]thiophene-3-carboxamide Openeye Name: N-[2-(phenylcarbamoyl)phenyl]thiophene-3-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(phenylcarbamoyl)phenyl]thiophene-3-carboxamide Traditional Name: N-[2-(phenylcarbamoyl)phenyl]thiophene-3-carboxamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

InChI

InChI=1S/C18H14N2O2S/c21-17(13-10-11-23-12-13)20-16-9-5-4-8-15(16)18(22)19-14-6-2-1-3-7-14/h1-12H,(H,19,22)(H,20,21)