1-(1,2,3-benzothiadiazol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]urea

Systemtic Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]urea Openeye Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]urea CAS Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]urea IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]urea Traditional Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(2-p-phenetylethyl)urea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)NC2=CC3=C(C=C2)SN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)NC2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C17H18N4O2S/c1-2-23-14-6-3-12(4-7-14)9-10-18-17(22)19-13-5-8-16-15(11-13)20-21-24-16/h3-8,11H,2,9-10H2,1H3,(H2,18,19,22)