1-(4-ethoxyphenyl)-3-(1,7-phenanthrolin-6-yl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(1,7-phenanthrolin-6-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(1,7-phenanthrolin-6-yl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(1,7-phenanthrolin-6-yl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(1,7-phenanthrolin-6-yl)thiourea Traditional Name: 1-(1,7-phenanthrolin-6-yl)-3-p-phenetyl-thiourea Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C3C(=C4C(=C2)C=CC=N4)C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C3C(=C4C(=C2)C=CC=N4)C=CC=N3

InChI

InChI=1S/C21H18N4OS/c1-2-26-16-9-7-15(8-10-16)24-21(27)25-18-13-14-5-3-11-22-19(14)17-6-4-12-23-20(17)18/h3-13H,2H2,1H3,(H2,24,25,27)