1-methyl-3-[(E)-[(4E)-4-(methylcarbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[(4E)-4-(methylcarbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-[(3E)-1-methyl-3-(methylcarbamothioylhydrazono)butylidene]amino]thiourea CAS Name: 1-methyl-3-[(E)-[(4E)-4-[[methylamino(sulfanylidene)methyl]hydrazinylidene]pentan-2-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(4E)-4-(methylcarbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-[(3E)-1-methyl-3-(methylthiocarbamoylhydrazono)butylidene]amino]thiourea Formula: C9H18N6S2 MolecularWeight: 274.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N6S2/c1-6(12-14-8(16)10-3)5-7(2)13-15-9(17)11-4/h5H2,1-4H3,(H2,10,14,16)(H2,11,15,17)/b12-6+,13-7+