1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-p-phenetyl-urea Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H22N4O2S/c1-2-23-14-10-8-13(9-11-14)18-16(22)19-17-21-20-15(24-17)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H2,18,19,21,22)