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

Systemtic Name: 1-(6-azanyl-1,3-benzothiazol-2-yl)-3-propan-2-yl-urea Openeye Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-isopropyl-urea CAS Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-propan-2-ylurea IUPAC Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-propan-2-ylurea Traditional Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-isopropyl-urea Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC(C)NC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C11H14N4OS/c1-6(2)13-10(16)15-11-14-8-4-3-7(12)5-9(8)17-11/h3-6H,12H2,1-2H3,(H2,13,14,15,16)