1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(tosylamino)phenyl]thiourea Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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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=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S2/c1-14-3-10-18(11-4-14)30(26,27)25-17-8-6-16(7-9-17)23-21(29)24-19-13-15(22)5-12-20(19)28-2/h3-13,25H,1-2H3,(H2,23,24,29)