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

Systemtic Name: 1-(6-azanyl-1,3-benzothiazol-2-yl)-3-ethyl-urea Openeye Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-ethyl-urea CAS Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-ethylurea IUPAC Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-ethylurea Traditional Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-ethyl-urea Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS/c1-2-12-9(15)14-10-13-7-4-3-6(11)5-8(7)16-10/h3-5H,2,11H2,1H3,(H2,12,13,14,15)