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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-(4-ureidophenyl)benzothiophene-2-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-(4-ureidophenyl)benzothiophene-2-carboxamide Formula: C16H11ClFN3O2S MolecularWeight: 363.793843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)NC(=O)N

InChI

InChI=1S/C16H11ClFN3O2S/c17-13-11-6-1-8(18)7-12(11)24-14(13)15(22)20-9-2-4-10(5-3-9)21-16(19)23/h1-7H,(H,20,22)(H3,19,21,23)