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

Systemtic Name: 1-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-3-butyl-urea Openeye Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-butyl-urea CAS Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-butylurea IUPAC Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-butylurea Traditional Name: 1-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3-butyl-urea Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S/c1-3-4-5-15-12(18)17-13-16-11-9(19-2)6-8(14)7-10(11)20-13/h6-7H,3-5,14H2,1-2H3,(H2,15,16,17,18)