1-(phenylmethyl)-3-(phenylsulfonylamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(phenylsulfonylamino)thiourea Openeye Name: 1-(benzenesulfonamido)-3-benzyl-thiourea CAS Name: 1-(benzenesulfonamido)-3-(phenylmethyl)thiourea IUPAC Name: 1-(benzenesulfonamido)-3-benzylthiourea Traditional Name: 1-(benzenesulfonamido)-3-benzyl-thiourea Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S2/c18-21(19,13-9-5-2-6-10-13)17-16-14(20)15-11-12-7-3-1-4-8-12/h1-10,17H,11H2,(H2,15,16,20)