1-(4-bromanyl-2-chloranyl-phenyl)-3-butan-2-yl-thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-butan-2-yl-thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-sec-butyl-thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-butan-2-ylthiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-butan-2-ylthiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-sec-butyl-thiourea Formula: C11H14BrClN2S MolecularWeight: 321.66426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCC(C)NC(=S)NC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C11H14BrClN2S/c1-3-7(2)14-11(16)15-10-5-4-8(12)6-9(10)13/h4-7H,3H2,1-2H3,(H2,14,15,16)