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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[4-(tosylamino)phenyl]thiourea Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2S2/c1-14-6-12-18(13-7-14)29(26,27)25-17-10-8-16(9-11-17)23-21(28)24-20-5-3-4-19(22)15(20)2/h3-13,25H,1-2H3,(H2,23,24,28)