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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24BrN3O3S2/c1-2-30-21-13-8-18(24)16-22(21)32(28,29)27-20-11-9-19(10-12-20)26-23(31)25-15-14-17-6-4-3-5-7-17/h3-13,16,27H,2,14-15H2,1H3,(H2,25,26,31)