1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-(tosylamino)phenyl]thiourea Formula: C20H17BrClN3O2S2 MolecularWeight: 510.85488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H17BrClN3O2S2/c1-13-2-9-17(10-3-13)29(26,27)25-16-7-5-15(6-8-16)23-20(28)24-19-11-4-14(21)12-18(19)22/h2-12,25H,1H3,(H2,23,24,28)