N-[(E)-[(2Z)-2-(azepan-1-ylcarbothioylhydrazinylidene)ethylidene]amino]azepane-1-carbothioamide

Systemtic Name: N-[(E)-[(2Z)-2-(azepan-1-ylcarbothioylhydrazinylidene)ethylidene]amino]azepane-1-carbothioamide Openeye Name: N-[(E)-[(2Z)-2-(azepane-1-carbothioylhydrazono)ethylidene]amino]azepane-1-carbothioamide CAS Name: N-[(E)-[(2Z)-2-[[1-azepanyl(sulfanylidene)methyl]hydrazinylidene]ethylidene]amino]-1-azepanecarbothioamide IUPAC Name: N-[(E)-[(2Z)-2-(azepane-1-carbothioylhydrazinylidene)ethylidene]amino]azepane-1-carbothioamide Traditional Name: N-[(E)-[(2Z)-2-(azepane-1-carbothioylhydrazono)ethylidene]amino]azepane-1-carbothioamide Formula: C16H28N6S2 MolecularWeight: 368.56372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NN=CC=NNC(=S)N2CCCCCC2

Isomeric SMILES

C1CCCN(CC1)C(=S)N/N=C/C=N\NC(=S)N2CCCCCC2

InChI

InChI=1S/C16H28N6S2/c23-15(21-11-5-1-2-6-12-21)19-17-9-10-18-20-16(24)22-13-7-3-4-8-14-22/h9-10H,1-8,11-14H2,(H,19,23)(H,20,24)/b17-9-,18-10+