3-(4-bromanyl-2-chloranyl-phenyl)-1,1-dibutyl-thiourea

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenyl)-1,1-dibutyl-thiourea Openeye Name: 3-(4-bromo-2-chloro-phenyl)-1,1-dibutyl-thiourea CAS Name: 3-(4-bromo-2-chlorophenyl)-1,1-dibutylthiourea IUPAC Name: 3-(4-bromo-2-chlorophenyl)-1,1-dibutylthiourea Traditional Name: 3-(4-bromo-2-chloro-phenyl)-1,1-dibutyl-thiourea Formula: C15H22BrClN2S MolecularWeight: 377.77058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCCCN(CCCC)C(=S)NC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C15H22BrClN2S/c1-3-5-9-19(10-6-4-2)15(20)18-14-8-7-12(16)11-13(14)17/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,20)