N-[[4-(aminocarbonylamino)phenyl]methyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[(4-ureidophenyl)methyl]benzothiophene-2-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-(4-ureidobenzyl)benzothiophene-2-carboxamide Formula: C17H13ClFN3O2S MolecularWeight: 377.820423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)NC(=O)N

InChI

InChI=1S/C17H13ClFN3O2S/c18-14-12-6-3-10(19)7-13(12)25-15(14)16(23)21-8-9-1-4-11(5-2-9)22-17(20)24/h1-7H,8H2,(H,21,23)(H3,20,22,24)