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

Systemtic Name: 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)-3-oxidanyl-propan-2-ylidene]amino]thiourea Openeye Name: 1-[(E)-[(2E)-3-hydroxy-2-(methylcarbamothioylhydrazono)propylidene]amino]-3-methyl-thiourea CAS Name: 1-[(E)-[(3E)-1-hydroxy-3-[[methylamino(sulfanylidene)methyl]hydrazinylidene]propan-2-ylidene]amino]-3-methylthiourea IUPAC Name: 1-[(E)-[(3E)-1-hydroxy-3-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]-3-methylthiourea Traditional Name: 1-[(E)-[(2E)-3-hydroxy-2-(methylthiocarbamoylhydrazono)propylidene]amino]-3-methyl-thiourea Formula: C7H14N6OS2 MolecularWeight: 262.35566

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC(=NNC(=S)NC)CO

Isomeric SMILES

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

InChI

InChI=1S/C7H14N6OS2/c1-8-6(15)12-10-3-5(4-14)11-13-7(16)9-2/h3,14H,4H2,1-2H3,(H2,8,12,15)(H2,9,13,16)/b10-3+,11-5+