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

Systemtic Name: 1-[(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-methyl-butan-2-ylidene]amino]thiourea Openeye Name: [(E)-[(2E)-2-(carbamothioylhydrazono)-3-methyl-butylidene]amino]thiourea CAS Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-methylbutan-2-ylidene]amino]thiourea IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-methylbutan-2-ylidene]amino]thiourea Traditional Name: [(E)-[(2E)-3-methyl-2-(thiocarbamoylhydrazono)butylidene]amino]thiourea Formula: C7H14N6S2 MolecularWeight: 246.35626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N6S2/c1-4(2)5(11-13-7(9)15)3-10-12-6(8)14/h3-4H,1-2H3,(H3,8,12,14)(H3,9,13,15)/b10-3+,11-5-