(1E)-1-[(4-fluorophenyl)-(2-pyrrol-1-ylthiophen-3-yl)methylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[(4-fluorophenyl)-(2-pyrrol-1-ylthiophen-3-yl)methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[(4-fluorophenyl)-(2-pyrrol-1-yl-3-thienyl)methylene]-3-phenyl-urea CAS Name: (1E)-1-[(4-fluorophenyl)-[2-(1-pyrrolyl)-3-thiophenyl]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[(4-fluorophenyl)-(2-pyrrol-1-ylthiophen-3-yl)methylidene]-3-phenylurea Traditional Name: (1E)-1-[(4-fluorophenyl)-(2-pyrrol-1-yl-3-thienyl)methylene]-3-phenyl-urea Formula: C22H16FN3OS MolecularWeight: 389.445343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C(C2=CC=C(C=C2)F)C3=C(SC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/N=C(\C2=CC=C(C=C2)F)/C3=C(SC=C3)N4C=CC=C4

InChI

InChI=1S/C22H16FN3OS/c23-17-10-8-16(9-11-17)20(25-22(27)24-18-6-2-1-3-7-18)19-12-15-28-21(19)26-13-4-5-14-26/h1-15H,(H,24,27)/b25-20+