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

Systemtic Name: 1-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-3-propyl-urea Openeye Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-propyl-urea CAS Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-propylurea IUPAC Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-propylurea Traditional Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-propyl-urea Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-3-4-14-11(17)16-12-15-10-8(18-2)5-7(13)6-9(10)19-12/h5-6H,3-4,13H2,1-2H3,(H2,14,15,16,17)