1-(6-ethanoyl-1,3-benzothiazol-2-yl)-3-ethyl-urea

Systemtic Name: 1-(6-ethanoyl-1,3-benzothiazol-2-yl)-3-ethyl-urea Openeye Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-ethyl-urea CAS Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-ethylurea IUPAC Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-ethylurea Traditional Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-ethyl-urea Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-3-13-11(17)15-12-14-9-5-4-8(7(2)16)6-10(9)18-12/h4-6H,3H2,1-2H3,(H2,13,14,15,17)