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

Systemtic Name: 1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-morpholinoethyl)thiourea Formula: C21H27BrN4O4S2 MolecularWeight: 543.49748

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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)NCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NCCN3CCOCC3

InChI

InChI=1S/C21H27BrN4O4S2/c1-2-30-19-8-3-16(22)15-20(19)32(27,28)25-18-6-4-17(5-7-18)24-21(31)23-9-10-26-11-13-29-14-12-26/h3-8,15,25H,2,9-14H2,1H3,(H2,23,24,31)