1-(2-methoxyphenyl)-3-(phenylsulfonylamino)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(phenylsulfonylamino)thiourea Openeye Name: 1-(benzenesulfonamido)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(benzenesulfonamido)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(benzenesulfonamido)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(benzenesulfonamido)-3-(2-methoxyphenyl)thiourea Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S2/c1-20-13-10-6-5-9-12(13)15-14(21)16-17-22(18,19)11-7-3-2-4-8-11/h2-10,17H,1H3,(H2,15,16,21)