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

Systemtic Name: 1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C22H21BrClN3O3S2 MolecularWeight: 554.90744

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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=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H21BrClN3O3S2/c1-3-30-20-12-7-15(23)13-21(20)32(28,29)27-17-10-8-16(9-11-17)25-22(31)26-19-6-4-5-18(24)14(19)2/h4-13,27H,3H2,1-2H3,(H2,25,26,31)