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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-(p-tolylmethyl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[4-(tosylamino)phenyl]thiourea Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2S2/c1-16-3-7-18(8-4-16)15-23-22(28)24-19-9-11-20(12-10-19)25-29(26,27)21-13-5-17(2)6-14-21/h3-14,25H,15H2,1-2H3,(H2,23,24,28)