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

Systemtic Name: 1-(2-azanylethyl)-3-(3-chloranyl-2H-indazol-4-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(3-chloro-2H-indazol-4-yl)thiourea CAS Name: 1-(2-aminoethyl)-3-(3-chloro-2H-indazol-4-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(3-chloro-2H-indazol-4-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(3-chloro-2H-indazol-4-yl)thiourea Formula: C10H12ClN5S MolecularWeight: 269.75378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NNC(=C2C(=C1)NC(=S)NCCN)Cl

Isomeric SMILES

C1=CC2=NNC(=C2C(=C1)NC(=S)NCCN)Cl

InChI

InChI=1S/C10H12ClN5S/c11-9-8-6(14-10(17)13-5-4-12)2-1-3-7(8)15-16-9/h1-3H,4-5,12H2,(H,15,16)(H2,13,14,17)