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

Systemtic Name: 1-(2-bromophenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2-bromophenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2-bromophenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2-bromophenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-bromophenyl)-3-(4-ethylphenyl)thiourea Formula: C15H15BrN2S MolecularWeight: 335.262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2S/c1-2-11-7-9-12(10-8-11)17-15(19)18-14-6-4-3-5-13(14)16/h3-10H,2H2,1H3,(H2,17,18,19)