1-(1-methyl-1-oxidanidyl-1,2-benzothiazol-3-yl)-3-phenyl-urea

Systemtic Name: 1-(1-methyl-1-oxidanidyl-1,2-benzothiazol-3-yl)-3-phenyl-urea Openeye Name: 1-(1-methyl-1-oxido-1,2-benzothiazol-3-yl)-3-phenyl-urea CAS Name: 1-(1-methyl-1-oxido-1,2-benzothiazol-3-yl)-3-phenylurea IUPAC Name: 1-(1-methyl-1-oxido-1,2-benzothiazol-3-yl)-3-phenylurea Traditional Name: 1-(1-methyl-1-oxido-1,2-benzothiazol-3-yl)-3-phenyl-urea Formula: C15H14N3O2S- MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

CS1(C2=CC=CC=C2C(=N1)NC(=O)NC3=CC=CC=C3)[O-]

Isomeric SMILES

CS1(C2=CC=CC=C2C(=N1)NC(=O)NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C15H15N3O2S/c1-21(20)13-10-6-5-9-12(13)14(18-21)17-15(19)16-11-7-3-2-4-8-11/h2-10,20H,1H3,(H2,16,17,18,19)/p-1