1-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea

Systemtic Name: 1-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea Openeye Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea CAS Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-ethylurea IUPAC Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-ethylurea Traditional Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C11H14N4O2S/c1-3-13-10(16)15-11-14-9-7(17-2)4-6(12)5-8(9)18-11/h4-5H,3,12H2,1-2H3,(H2,13,14,15,16)