1-(1H-indazol-3-ylcarbonylamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-(1H-indazol-3-ylcarbonylamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-(1H-indazole-3-carbonylamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[1H-indazol-3-yl(oxo)methyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-(1H-indazole-3-carbonylamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-(1H-indazole-3-carbonylamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C13H17N5O2S/c1-8(7-20-2)14-13(21)18-17-12(19)11-9-5-3-4-6-10(9)15-16-11/h3-6,8H,7H2,1-2H3,(H,15,16)(H,17,19)(H2,14,18,21)/t8-/m1/s1