1-(4-butylphenyl)-3-(1H-indazol-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-butylphenyl)-3-(1H-indazol-3-ylcarbonylamino)thiourea Openeye Name: 1-(4-butylphenyl)-3-(1H-indazole-3-carbonylamino)thiourea CAS Name: 1-(4-butylphenyl)-3-[[1H-indazol-3-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-(1H-indazole-3-carbonylamino)thiourea Traditional Name: 1-(4-butylphenyl)-3-(1H-indazole-3-carbonylamino)thiourea Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C19H21N5OS/c1-2-3-6-13-9-11-14(12-10-13)20-19(26)24-23-18(25)17-15-7-4-5-8-16(15)21-22-17/h4-5,7-12H,2-3,6H2,1H3,(H,21,22)(H,23,25)(H2,20,24,26)