1-(1H-indazol-6-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1H-indazol-6-yl)thiourea CAS Name: 1-(1H-indazol-6-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(1H-indazol-6-yl)thiourea Traditional Name: 1-benzyl-3-(1H-indazol-6-yl)thiourea Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H14N4S/c20-15(16-9-11-4-2-1-3-5-11)18-13-7-6-12-10-17-19-14(12)8-13/h1-8,10H,9H2,(H,17,19)(H2,16,18,20)