1-methyl-3-[(E)-[(6E)-6-(methylcarbamothioylhydrazinylidene)heptan-2-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[(6E)-6-(methylcarbamothioylhydrazinylidene)heptan-2-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-[(5E)-1-methyl-5-(methylcarbamothioylhydrazono)hexylidene]amino]thiourea CAS Name: 1-methyl-3-[(E)-[(6E)-6-[[methylamino(sulfanylidene)methyl]hydrazinylidene]heptan-2-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(6E)-6-(methylcarbamothioylhydrazinylidene)heptan-2-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-[(5E)-1-methyl-5-(methylthiocarbamoylhydrazono)hexylidene]amino]thiourea Formula: C11H22N6S2 MolecularWeight: 302.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)CCCC(=NNC(=S)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H22N6S2/c1-8(14-16-10(18)12-3)6-5-7-9(2)15-17-11(19)13-4/h5-7H2,1-4H3,(H2,12,16,18)(H2,13,17,19)/b14-8+,15-9+