1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]urea

Systemtic Name: 1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]urea Openeye Name: (5-chlorobenzothiophen-3-yl)methylurea CAS Name: (5-chloro-1-benzothiophen-3-yl)methylurea IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methylurea Traditional Name: (5-chlorobenzothiophen-3-yl)methylurea Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)CNC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)CNC(=O)N

InChI

InChI=1S/C10H9ClN2OS/c11-7-1-2-9-8(3-7)6(5-15-9)4-13-10(12)14/h1-3,5H,4H2,(H3,12,13,14)