[(E)-octylideneamino]carbamothioyl N-[(E)-octylideneamino]carbamodithioate

Systemtic Name: [(E)-octylideneamino]carbamothioyl N-[(E)-octylideneamino]carbamodithioate Openeye Name: [(E)-octylideneamino]carbamothioyl N-[(E)-octylideneamino]carbamodithioate CAS Name: N-[(E)-octylideneamino]carbamodithioic acid [[(2E)-2-octylidenehydrazinyl]-sulfanylidenemethyl] ester IUPAC Name: [(E)-octylideneamino]carbamothioyl N-[(E)-octylideneamino]carbamodithioate Traditional Name: N-[(E)-octylideneamino]carbamodithioic acid [(E)-octylideneamino]thiocarbamoyl ester Formula: C18H34N4S3 MolecularWeight: 402.68436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC(=S)SC(=S)NN=CCCCCCCC

Isomeric SMILES

CCCCCCC/C=N/NC(=S)SC(=S)N/N=C/CCCCCCC

InChI

InChI=1S/C18H34N4S3/c1-3-5-7-9-11-13-15-19-21-17(23)25-18(24)22-20-16-14-12-10-8-6-4-2/h15-16H,3-14H2,1-2H3,(H,21,23)(H,22,24)/b19-15+,20-16+