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

Systemtic Name: 1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)thiourea CAS Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)thiourea Formula: C21H19BrClN3O3S2 MolecularWeight: 540.88086

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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=C3Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19BrClN3O3S2/c1-2-29-19-12-7-14(22)13-20(19)31(27,28)26-16-10-8-15(9-11-16)24-21(30)25-18-6-4-3-5-17(18)23/h3-13,26H,2H2,1H3,(H2,24,25,30)