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

Systemtic Name: 1-(1H-indazol-6-yl)-3-phenyl-thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-phenyl-thiourea CAS Name: 1-(1H-indazol-6-yl)-3-phenylthiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-phenylthiourea Traditional Name: 1-(1H-indazol-6-yl)-3-phenyl-thiourea Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4S/c19-14(16-11-4-2-1-3-5-11)17-12-7-6-10-9-15-18-13(10)8-12/h1-9H,(H,15,18)(H2,16,17,19)