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1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-cyclohexyl-thiourea

1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-cyclohexyl-thiourea

Systemtic Name:1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-cyclohexyl-thiourea
Openeye Name:1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-cyclohexyl-thiourea
CAS Name:1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-cyclohexylthiourea
IUPAC Name:1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-cyclohexylthiourea
Traditional Name:1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-cyclohexyl-thiourea
Formula: C21H26BrN3O3S2
MolecularWeight: 512.48344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3CCCCC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3CCCCC3


InChI

InChI=1S/C21H26BrN3O3S2/c1-2-28-19-13-8-15(22)14-20(19)30(26,27)25-18-11-9-17(10-12-18)24-21(29)23-16-6-4-3-5-7-16/h8-14,16,25H,2-7H2,1H3,(H2,23,24,29)


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