1-(6-bromanyl-7-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea

Systemtic Name: 1-(6-bromanyl-7-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea Openeye Name: 1-(6-bromo-7-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea CAS Name: 1-(6-bromo-7-methoxy-1,3-benzothiazol-2-yl)-3-ethylurea IUPAC Name: 1-(6-bromo-7-methoxy-1,3-benzothiazol-2-yl)-3-ethylurea Traditional Name: 1-(6-bromo-7-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea Formula: C11H12BrN3O2S MolecularWeight: 330.20088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C(=C(C=C2)Br)OC

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C(=C(C=C2)Br)OC

InChI

InChI=1S/C11H12BrN3O2S/c1-3-13-10(16)15-11-14-7-5-4-6(12)8(17-2)9(7)18-11/h4-5H,3H2,1-2H3,(H2,13,14,15,16)