1-(1,2,3-benzothiadiazol-5-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1,2,3-benzothiadiazol-5-yl)urea CAS Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-prop-2-enylurea IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1,2,3-benzothiadiazol-5-yl)urea Formula: C10H10N4OS MolecularWeight: 234.2776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(C=C1)SN=N2

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(C=C1)SN=N2

InChI

InChI=1S/C10H10N4OS/c1-2-5-11-10(15)12-7-3-4-9-8(6-7)13-14-16-9/h2-4,6H,1,5H2,(H2,11,12,15)