1-azanyl-3-cyclohexyl-thiourea; 1,10-phenanthroline; ruthenium(2+)

Systemtic Name: 1-azanyl-3-cyclohexyl-thiourea; 1,10-phenanthroline; ruthenium(2+) Openeye Name: 1-amino-3-cyclohexyl-thiourea; 1,10-phenanthroline; ruthenium(2+) CAS Name: 1-amino-3-cyclohexylthiourea; 1,10-phenanthroline; ruthenium(2+) IUPAC Name: 1-amino-3-cyclohexylthiourea; 1,10-phenanthroline; ruthenium(2+) Traditional Name: 1-amino-3-cyclohexyl-thiourea; 1,10-phenanthroline; ruthenium(2+) Formula: C19H23N5RuS+2 MolecularWeight: 454.55442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]

Isomeric SMILES

C1CCC(CC1)NC(=S)NN.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]

InChI

InChI=1S/C12H8N2.C7H15N3S.Ru/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;8-10-7(11)9-6-4-2-1-3-5-6;/h1-8H;6H,1-5,8H2,(H2,9,10,11);/q;;+2