1-ethyl-3-[(E)-[(3E)-3-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C(=NNC(=S)NC)C

Isomeric SMILES

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

InChI

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