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

Systemtic Name: 1-(1,10-phenanthrolin-5-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1,10-phenanthrolin-5-yl)thiourea CAS Name: 1-(1,10-phenanthrolin-5-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(1,10-phenanthrolin-5-yl)thiourea Traditional Name: 1-benzyl-3-(1,10-phenanthrolin-5-yl)thiourea Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4S/c25-20(23-13-14-6-2-1-3-7-14)24-17-12-15-8-4-10-21-18(15)19-16(17)9-5-11-22-19/h1-12H,13H2,(H2,23,24,25)