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

Systemtic Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)pentan-3-ylidene]amino]thiourea Openeye Name: [(E)-[(2E)-2-(carbamothioylhydrazono)-1-ethyl-propylidene]amino]thiourea CAS Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)pentan-3-ylidene]amino]thiourea IUPAC Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)pentan-3-ylidene]amino]thiourea Traditional Name: [(E)-[(2E)-1-ethyl-2-(thiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C7H14N6S2 MolecularWeight: 246.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C(=NNC(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C7H14N6S2/c1-3-5(11-13-7(9)15)4(2)10-12-6(8)14/h3H2,1-2H3,(H3,8,12,14)(H3,9,13,15)/b10-4+,11-5+