N-[3-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C18H15N3O2S/c22-17(13-9-10-24-12-13)19-15-7-4-8-16(11-15)21-18(23)20-14-5-2-1-3-6-14/h1-12H,(H,19,22)(H2,20,21,23)