3-(benzenecarbonothioyl)-1-methyl-1-phenyl-urea

Systemtic Name: 3-(benzenecarbonothioyl)-1-methyl-1-phenyl-urea Openeye Name: 3-(benzenecarbonothioyl)-1-methyl-1-phenyl-urea CAS Name: 3-(benzenecarbonothioyl)-1-methyl-1-phenylurea IUPAC Name: 3-(benzenecarbonothioyl)-1-methyl-1-phenylurea Traditional Name: 3-(benzenecarbonothioyl)-1-methyl-1-phenyl-urea Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c1-17(13-10-6-3-7-11-13)15(18)16-14(19)12-8-4-2-5-9-12/h2-11H,1H3,(H,16,18,19)