1-[(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxy-butan-2-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxy-butan-2-ylidene]amino]thiourea Openeye Name: [(E)-[(2E)-2-(carbamothioylhydrazono)-3-ethoxy-butylidene]amino]thiourea CAS Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea Traditional Name: [(E)-[(2E)-3-ethoxy-2-(thiocarbamoylhydrazono)butylidene]amino]thiourea Formula: C8H16N6OS2 MolecularWeight: 276.38224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=NNC(=S)N)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C8H16N6OS2/c1-3-15-5(2)6(12-14-8(10)17)4-11-13-7(9)16/h4-5H,3H2,1-2H3,(H3,9,13,16)(H3,10,14,17)/b11-4+,12-6+