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1-ethyl-3-[(Z)-[(1Z)-1-(ethylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea

1-ethyl-3-[(Z)-[(1Z)-1-(ethylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea

Systemtic Name:1-ethyl-3-[(Z)-[(1Z)-1-(ethylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
Openeye Name:1-ethyl-3-[(Z)-[(2Z)-2-(ethylcarbamothioylhydrazono)-1-methyl-ethylidene]amino]thiourea
CAS Name:1-ethyl-3-[(Z)-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]propan-2-ylidene]amino]thiourea
IUPAC Name:1-ethyl-3-[(Z)-[(1Z)-1-(ethylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
Traditional Name:1-ethyl-3-[(Z)-[(2Z)-2-(ethylthiocarbamoylhydrazono)-1-methyl-ethylidene]amino]thiourea
Formula: C9H18N6S2
MolecularWeight: 274.40942
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC(=NNC(=S)NCC)C


Isomeric SMILES

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


InChI

InChI=1S/C9H18N6S2/c1-4-10-8(16)14-12-6-7(3)13-15-9(17)11-5-2/h6H,4-5H2,1-3H3,(H2,10,14,16)(H2,11,15,17)/b12-6-,13-7-


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