1-(1H-indazol-3-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(1H-indazol-3-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(1H-indazole-3-carbonylamino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[1H-indazol-3-yl(oxo)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(1H-indazole-3-carbonylamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(1H-indazole-3-carbonylamino)-3-p-cumenyl-thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H19N5OS/c1-11(2)12-7-9-13(10-8-12)19-18(25)23-22-17(24)16-14-5-3-4-6-15(14)20-21-16/h3-11H,1-2H3,(H,20,21)(H,22,24)(H2,19,23,25)