1-phenyl-3-(phenylsulfonylamino)thiourea

Systemtic Name: 1-phenyl-3-(phenylsulfonylamino)thiourea Openeye Name: 1-(benzenesulfonamido)-3-phenyl-thiourea CAS Name: 1-(benzenesulfonamido)-3-phenylthiourea IUPAC Name: 1-(benzenesulfonamido)-3-phenylthiourea Traditional Name: 1-(benzenesulfonamido)-3-phenyl-thiourea Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S2/c17-20(18,12-9-5-2-6-10-12)16-15-13(19)14-11-7-3-1-4-8-11/h1-10,16H,(H2,14,15,19)