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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(1H-indazol-6-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(1H-indazol-6-yl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(1H-indazol-6-yl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(1H-indazol-6-yl)thiourea Traditional Name: 1-(1H-indazol-6-yl)-3-p-phenetyl-thiourea Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H16N4OS/c1-2-21-14-7-5-12(6-8-14)18-16(22)19-13-4-3-11-10-17-20-15(11)9-13/h3-10H,2H2,1H3,(H,17,20)(H2,18,19,22)