1-(oxidanylidene-phenoxy-phenyl-$l^{6}-sulfanylidene)-3-phenyl-urea

Systemtic Name: 1-(oxidanylidene-phenoxy-phenyl-$l^{6}-sulfanylidene)-3-phenyl-urea Openeye Name: 1-(oxo-phenoxy-phenyl-$l^{6}-sulfanylidene)-3-phenyl-urea CAS Name: 1-(oxo-phenoxy-phenyl-$l^{6}-sulfanylidene)-3-phenylurea IUPAC Name: 1-(oxo-phenoxy-phenyl-$l^{6}-sulfanylidene)-3-phenylurea Traditional Name: 1-(keto-phenoxy-phenyl-persulfuranylidene)-3-phenyl-urea Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=S(=O)(C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N=S(=O)(C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c22-19(20-16-10-4-1-5-11-16)21-25(23,18-14-8-3-9-15-18)24-17-12-6-2-7-13-17/h1-15H,(H,20,22)