1-(4-methylphenyl)-3-(phenylsulfonylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(phenylsulfonylamino)thiourea Openeye Name: 1-(benzenesulfonamido)-3-(p-tolyl)thiourea CAS Name: 1-(benzenesulfonamido)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(benzenesulfonamido)-3-(4-methylphenyl)thiourea Traditional Name: 1-(benzenesulfonamido)-3-(p-tolyl)thiourea Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S2/c1-11-7-9-12(10-8-11)15-14(20)16-17-21(18,19)13-5-3-2-4-6-13/h2-10,17H,1H3,(H2,15,16,20)