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

Systemtic Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-(1-phenylethyl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(1-phenylethyl)-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)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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