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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC)C(=NNC(=S)NC)C

Isomeric SMILES

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

InChI

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