1-(1H-indazol-6-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(1H-indazol-6-yl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(1H-indazol-6-yl)-3-(4-phenoxyphenyl)thiourea Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H16N4OS/c26-20(23-16-7-6-14-13-21-24-19(14)12-16)22-15-8-10-18(11-9-15)25-17-4-2-1-3-5-17/h1-13H,(H,21,24)(H2,22,23,26)