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

Systemtic Name: 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazono)butylidene]amino]thiourea CAS Name: 1-methyl-3-[(E)-[(1E)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-[(2E)-2-(methylthiocarbamoylhydrazono)butylidene]amino]thiourea Formula: C8H16N6S2 MolecularWeight: 260.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC)C=NNC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C8H16N6S2/c1-4-6(12-14-8(16)10-3)5-11-13-7(15)9-2/h5H,4H2,1-3H3,(H2,9,13,15)(H2,10,14,16)/b11-5+,12-6+