N-[(E)-[(2E)-2-(ethanethioylhydrazinylidene)ethylidene]amino]ethanethioamide

Systemtic Name: N-[(E)-[(2E)-2-(ethanethioylhydrazinylidene)ethylidene]amino]ethanethioamide Openeye Name: N-[(E)-[(2E)-2-(ethanethioylhydrazono)ethylidene]amino]thioacetamide CAS Name: N-[(E)-[(2E)-2-(1-sulfanylideneethylhydrazinylidene)ethylidene]amino]ethanethioamide IUPAC Name: N-[(E)-[(2E)-2-(ethanethioylhydrazinylidene)ethylidene]amino]ethanethioamide Traditional Name: N-[(E)-[(2E)-2-(thioacetylhydrazono)ethylidene]amino]thioacetamide Formula: C6H10N4S2 MolecularWeight: 202.3004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NN=CC=NNC(=S)C

Isomeric SMILES

CC(=S)N/N=C/C=N/NC(=S)C

InChI

InChI=1S/C6H10N4S2/c1-5(11)9-7-3-4-8-10-6(2)12/h3-4H,1-2H3,(H,9,11)(H,10,12)/b7-3+,8-4+