1-(4-chloranyl-1H-indazol-5-yl)-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-(4-chloranyl-1H-indazol-5-yl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(4-chloro-1H-indazol-5-yl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(4-chloro-1H-indazol-5-yl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(4-chloro-1H-indazol-5-yl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(4-chloro-1H-indazol-5-yl)-3-(2-hydroxyethyl)thiourea Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NN=C2)Cl)NC(=S)NCCO

Isomeric SMILES

C1=CC(=C(C2=C1NN=C2)Cl)NC(=S)NCCO

InChI

InChI=1S/C10H11ClN4OS/c11-9-6-5-13-15-7(6)1-2-8(9)14-10(17)12-3-4-16/h1-2,5,16H,3-4H2,(H,13,15)(H2,12,14,17)