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

Systemtic Name: N-[(Z)-[(3E)-3-(azepan-1-ylcarbothioylhydrazinylidene)butan-2-ylidene]amino]azepane-1-carbothioamide Openeye Name: N-[(Z)-[(2E)-2-(azepane-1-carbothioylhydrazono)-1-methyl-propylidene]amino]azepane-1-carbothioamide CAS Name: N-[(Z)-[(3E)-3-[[1-azepanyl(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]-1-azepanecarbothioamide IUPAC Name: N-[(Z)-[(3E)-3-(azepane-1-carbothioylhydrazinylidene)butan-2-ylidene]amino]azepane-1-carbothioamide Traditional Name: N-[(Z)-[(2E)-2-(azepane-1-carbothioylhydrazono)-1-methyl-propylidene]amino]azepane-1-carbothioamide Formula: C18H32N6S2 MolecularWeight: 396.61688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCCC1)C(=NNC(=S)N2CCCCCC2)C

Isomeric SMILES

C/C(=N\NC(=S)N1CCCCCC1)/C(=N\NC(=S)N2CCCCCC2)/C

InChI

InChI=1S/C18H32N6S2/c1-15(19-21-17(25)23-11-7-3-4-8-12-23)16(2)20-22-18(26)24-13-9-5-6-10-14-24/h3-14H2,1-2H3,(H,21,25)(H,22,26)/b19-15-,20-16+