N-[bis(phenylazanyl)methylidene]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[bis(phenylazanyl)methylidene]-5-bromanyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-(dianilinomethylene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(dianilinomethylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(dianilinomethylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(dianilinomethylene)thiophene-2-carboxamide Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC(=O)C2=CC=C(S2)Br)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC(=O)C2=CC=C(S2)Br)NC3=CC=CC=C3

InChI

InChI=1S/C18H14BrN3OS/c19-16-12-11-15(24-16)17(23)22-18(20-13-7-3-1-4-8-13)21-14-9-5-2-6-10-14/h1-12H,(H2,20,21,22,23)