1-(2-bromophenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2-bromophenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-bromophenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-bromophenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-bromophenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-bromophenyl)-3-p-phenetyl-thiourea Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2OS/c1-2-19-12-9-7-11(8-10-12)17-15(20)18-14-6-4-3-5-13(14)16/h3-10H,2H2,1H3,(H2,17,18,20)