4-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]-1,2,4-thiadiazol-5-one

Systemtic Name: 4-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]-1,2,4-thiadiazol-5-one Openeye Name: 3-(4-ethoxyanilino)-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-one CAS Name: 3-(4-ethoxyanilino)-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-one IUPAC Name: 3-(4-ethoxyanilino)-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-one Traditional Name: 3-(p-phenetidino)-4-p-phenetyl-1,2,4-thiadiazol-5-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NSC(=O)N2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NSC(=O)N2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H19N3O3S/c1-3-23-15-9-5-13(6-10-15)19-17-20-25-18(22)21(17)14-7-11-16(12-8-14)24-4-2/h5-12H,3-4H2,1-2H3,(H,19,20)