3-(2-bromophenyl)-1,1-dibutyl-thiourea

Systemtic Name: 3-(2-bromophenyl)-1,1-dibutyl-thiourea Openeye Name: 3-(2-bromophenyl)-1,1-dibutyl-thiourea CAS Name: 3-(2-bromophenyl)-1,1-dibutylthiourea IUPAC Name: 3-(2-bromophenyl)-1,1-dibutylthiourea Traditional Name: 3-(2-bromophenyl)-1,1-dibutyl-thiourea Formula: C15H23BrN2S MolecularWeight: 343.32552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC1=CC=CC=C1Br

Isomeric SMILES

CCCCN(CCCC)C(=S)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H23BrN2S/c1-3-5-11-18(12-6-4-2)15(19)17-14-10-8-7-9-13(14)16/h7-10H,3-6,11-12H2,1-2H3,(H,17,19)