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

Systemtic Name: 1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2,3-dimethylphenyl)thiourea Formula: C23H24BrN3O3S2 MolecularWeight: 534.48896

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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)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H24BrN3O3S2/c1-4-30-21-13-8-17(24)14-22(21)32(28,29)27-19-11-9-18(10-12-19)25-23(31)26-20-7-5-6-15(2)16(20)3/h5-14,27H,4H2,1-3H3,(H2,25,26,31)