1-(1H-indazol-5-yl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(1H-indazol-5-yl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(1H-indazol-5-yl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(1H-indazol-5-yl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(1H-indazol-5-yl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(1H-indazol-5-yl)-3-(2-methoxyphenyl)thiourea Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H14N4OS/c1-20-14-5-3-2-4-13(14)18-15(21)17-11-6-7-12-10(8-11)9-16-19-12/h2-9H,1H3,(H,16,19)(H2,17,18,21)