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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N6S2/c1-6(2)7(13-15-9(17)11-4)5-12-14-8(16)10-3/h5-6H,1-4H3,(H2,10,14,16)(H2,11,15,17)/b12-5+,13-7-