1-[6-(2-azanylethyl)-1,3-benzothiazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(2-azanylethyl)-1,3-benzothiazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(2-aminoethyl)-1,3-benzothiazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(2-aminoethyl)-1,3-benzothiazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(2-aminoethyl)-1,3-benzothiazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(2-aminoethyl)-1,3-benzothiazol-2-yl]-3-ethyl-urea Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4OS/c1-2-14-11(17)16-12-15-9-4-3-8(5-6-13)7-10(9)18-12/h3-4,7H,2,5-6,13H2,1H3,(H2,14,15,16,17)