1-(1,10-phenanthrolin-5-yl)-3-phenyl-thiourea

Systemtic Name: 1-(1,10-phenanthrolin-5-yl)-3-phenyl-thiourea Openeye Name: 1-(1,10-phenanthrolin-5-yl)-3-phenyl-thiourea CAS Name: 1-(1,10-phenanthrolin-5-yl)-3-phenylthiourea IUPAC Name: 1-(1,10-phenanthrolin-5-yl)-3-phenylthiourea Traditional Name: 1-(1,10-phenanthrolin-5-yl)-3-phenyl-thiourea Formula: C19H14N4S MolecularWeight: 330.40626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C3C=CC=NC3=C4C(=C2)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C3C=CC=NC3=C4C(=C2)C=CC=N4

InChI

InChI=1S/C19H14N4S/c24-19(22-14-7-2-1-3-8-14)23-16-12-13-6-4-10-20-17(13)18-15(16)9-5-11-21-18/h1-12H,(H2,22,23,24)