1-(4-ethoxyphenyl)-3-(5-phenyl-1H-pyrazol-3-yl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(5-phenyl-1H-pyrazol-3-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(5-phenyl-1H-pyrazol-3-yl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(5-phenyl-1H-pyrazol-3-yl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(5-phenyl-1H-pyrazol-3-yl)thiourea Traditional Name: 1-(5-phenyl-1H-pyrazol-3-yl)-3-p-phenetyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-2-23-15-10-8-14(9-11-15)19-18(24)20-17-12-16(21-22-17)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H3,19,20,21,22,24)