N-[[1-phenyl-1-(piperidin-1-ylcarbothioylhydrazinylidene)propan-2-ylidene]amino]piperidine-1-carbothioamide

Systemtic Name: N-[[1-phenyl-1-(piperidin-1-ylcarbothioylhydrazinylidene)propan-2-ylidene]amino]piperidine-1-carbothioamide Openeye Name: N-[[1-methyl-2-phenyl-2-(piperidine-1-carbothioylhydrazono)ethylidene]amino]piperidine-1-carbothioamide CAS Name: N-[[1-phenyl-1-[[1-piperidinyl(sulfanylidene)methyl]hydrazinylidene]propan-2-ylidene]amino]-1-piperidinecarbothioamide IUPAC Name: N-[[1-phenyl-1-(piperidine-1-carbothioylhydrazinylidene)propan-2-ylidene]amino]piperidine-1-carbothioamide Traditional Name: N-[[1-methyl-2-phenyl-2-(piperidine-1-carbothioylhydrazono)ethylidene]amino]piperidine-1-carbothioamide Formula: C21H30N6S2 MolecularWeight: 430.6331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCC1)C(=NNC(=S)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=NNC(=S)N1CCCCC1)C(=NNC(=S)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N6S2/c1-17(22-24-20(28)26-13-7-3-8-14-26)19(18-11-5-2-6-12-18)23-25-21(29)27-15-9-4-10-16-27/h2,5-6,11-12H,3-4,7-10,13-16H2,1H3,(H,24,28)(H,25,29)