1-(2-ethyl-6-methyl-phenyl)-3-(1H-indazol-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1H-indazol-3-ylcarbonylamino)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1H-indazole-3-carbonylamino)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[1H-indazol-3-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(1H-indazole-3-carbonylamino)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1H-indazole-3-carbonylamino)thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=NNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=NNC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N5OS/c1-3-12-8-6-7-11(2)15(12)19-18(25)23-22-17(24)16-13-9-4-5-10-14(13)20-21-16/h4-10H,3H2,1-2H3,(H,20,21)(H,22,24)(H2,19,23,25)