1-(2-adamantyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride

Systemtic Name: 1-(2-adamantyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride Openeye Name: 1-(2-adamantyl)-3-[(Z)-2-thienylmethyleneamino]thiourea; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride CAS Name: 1-(2-adamantyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride IUPAC Name: 1-(2-adamantyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride Traditional Name: 1-(2-adamantyl)-3-[(Z)-2-thenylideneamino]thiourea; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride Formula: C24H33Cl2N3RuS2 MolecularWeight: 599.64492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1C2CC3CC1CC(C2)C3NC(=S)NN=CC4=CC=CS4.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1/C=C\CC/C=C\C1.C1C2CC3C(C(C2)CC1C3)NC(=S)N/N=C\C4=CC=CS4.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C16H21N3S2.C8H12.2ClH.Ru/c20-16(19-17-9-14-2-1-3-21-14)18-15-12-5-10-4-11(7-12)8-13(15)6-10;1-2-4-6-8-7-5-3-1;;;/h1-3,9-13,15H,4-8H2,(H2,18,19,20);1-2,7-8H,3-6H2;2*1H;/q;;;;+2/p-2/b17-9-;2-1-,8-7-;;;