(1Z,5Z)-cycloocta-1,5-diene; 4-(phenylmethyl)-N-[(Z)-thiophen-2-ylmethylideneamino]piperidine-1-carbothioamide; ruthenium(2+); dichloride

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 4-(phenylmethyl)-N-[(Z)-thiophen-2-ylmethylideneamino]piperidine-1-carbothioamide; ruthenium(2+); dichloride Openeye Name: 4-benzyl-N-[(Z)-2-thienylmethyleneamino]piperidine-1-carbothioamide; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 4-(phenylmethyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-1-piperidinecarbothioamide; ruthenium(2+); dichloride IUPAC Name: 4-benzyl-N-[(Z)-thiophen-2-ylmethylideneamino]piperidine-1-carbothioamide; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride Traditional Name: 4-benzyl-N-[(Z)-2-thenylideneamino]piperidine-1-carbothioamide; (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); dichloride Formula: C26H33Cl2N3RuS2 MolecularWeight: 623.66632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1CN(CCC1CC2=CC=CC=C2)C(=S)NN=CC3=CC=CS3.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1/C=C\CC/C=C\C1.C1C(CCN(C1)C(=S)N/N=C\C2=CC=CS2)CC3=CC=CC=C3.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C18H21N3S2.C8H12.2ClH.Ru/c22-18(20-19-14-17-7-4-12-23-17)21-10-8-16(9-11-21)13-15-5-2-1-3-6-15;1-2-4-6-8-7-5-3-1;;;/h1-7,12,14,16H,8-11,13H2,(H,20,22);1-2,7-8H,3-6H2;2*1H;/q;;;;+2/p-2/b19-14-;2-1-,8-7-;;;