1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-3-p-phenetyl-thiourea Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C17H19BrN2O4S2/c1-3-23-14-8-6-13(7-9-14)19-17(25)20-26(21,22)16-11-12(18)5-10-15(16)24-4-2/h5-11H,3-4H2,1-2H3,(H2,19,20,25)