1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-propyl-urea

Systemtic Name: 1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-propyl-urea Openeye Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propyl-urea CAS Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propylurea IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propylurea Traditional Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propyl-urea Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)NC1=NSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3OS/c1-2-5-13-11(16)14-10-8-6-7(12)3-4-9(8)17-15-10/h3-4,6H,2,5H2,1H3,(H2,13,14,15,16)