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

Systemtic Name: 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-1-[(E)-(methylcarbamothioylhydrazono)methyl]butylideneamino]thiourea CAS Name: 1-methyl-3-[(E)-[(1E)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]pentan-2-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-1-[(E)-(methylthiocarbamoylhydrazono)methyl]butylideneamino]thiourea Formula: C9H18N6S2 MolecularWeight: 274.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N6S2/c1-4-5-7(13-15-9(17)11-3)6-12-14-8(16)10-2/h6H,4-5H2,1-3H3,(H2,10,14,16)(H2,11,15,17)/b12-6+,13-7+