1,1-dimethyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N6S2/c1-6(5-10-12-7(15)9-2)11-13-8(16)14(3)4/h5H,1-4H3,(H,13,16)(H2,9,12,15)/b10-5+,11-6+