1-(3,4-dichlorophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-(tosylamino)phenyl]thiourea Formula: C20H17Cl2N3O2S2 MolecularWeight: 466.40388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O2S2/c1-13-2-9-17(10-3-13)29(26,27)25-15-6-4-14(5-7-15)23-20(28)24-16-8-11-18(21)19(22)12-16/h2-12,25H,1H3,(H2,23,24,28)