1-(1H-indazol-6-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-(p-tolyl)thiourea CAS Name: 1-(1H-indazol-6-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1H-indazol-6-yl)-3-(p-tolyl)thiourea Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H14N4S/c1-10-2-5-12(6-3-10)17-15(20)18-13-7-4-11-9-16-19-14(11)8-13/h2-9H,1H3,(H,16,19)(H2,17,18,20)