1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-1-[(E)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]hexylideneamino]thiourea CAS Name: 1-methyl-3-[(E)-[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]octan-3-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-1-[(E)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]hexylideneamino]thiourea Formula: C12H24N6S2 MolecularWeight: 316.48916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=S)NC)C(=NNC(=S)NC)C

Isomeric SMILES

CCCCC/C(=N\NC(=S)NC)/C(=N/NC(=S)NC)/C

InChI

InChI=1S/C12H24N6S2/c1-5-6-7-8-10(16-18-12(20)14-4)9(2)15-17-11(19)13-3/h5-8H2,1-4H3,(H2,13,17,19)(H2,14,18,20)/b15-9+,16-10+