N-[(Z)-[(3E)-3-(piperidin-1-ylcarbothioylhydrazinylidene)butan-2-ylidene]amino]piperidine-1-carbothioamide

Systemtic Name: N-[(Z)-[(3E)-3-(piperidin-1-ylcarbothioylhydrazinylidene)butan-2-ylidene]amino]piperidine-1-carbothioamide Openeye Name: N-[(Z)-[(2E)-1-methyl-2-(piperidine-1-carbothioylhydrazono)propylidene]amino]piperidine-1-carbothioamide CAS Name: N-[(Z)-[(3E)-3-[[1-piperidinyl(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]-1-piperidinecarbothioamide IUPAC Name: N-[(Z)-[(3E)-3-(piperidine-1-carbothioylhydrazinylidene)butan-2-ylidene]amino]piperidine-1-carbothioamide Traditional Name: N-[(Z)-[(2E)-1-methyl-2-(piperidine-1-carbothioylhydrazono)propylidene]amino]piperidine-1-carbothioamide Formula: C16H28N6S2 MolecularWeight: 368.56372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=S)N1CCCCC1)/C(=N\NC(=S)N2CCCCC2)/C

InChI

InChI=1S/C16H28N6S2/c1-13(17-19-15(23)21-9-5-3-6-10-21)14(2)18-20-16(24)22-11-7-4-8-12-22/h3-12H2,1-2H3,(H,19,23)(H,20,24)/b17-13-,18-14+