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

Systemtic Name: 1-[(Z)-[(1Z)-1-(carbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea Openeye Name: [(Z)-1-[(Z)-(carbamothioylhydrazono)methyl]butylideneamino]thiourea CAS Name: [(Z)-[(1Z)-1-(carbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea IUPAC Name: [(Z)-[(1Z)-1-(carbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea Traditional Name: [(Z)-1-[(Z)-(thiocarbamoylhydrazono)methyl]butylideneamino]thiourea Formula: C7H14N6S2 MolecularWeight: 246.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)N)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C7H14N6S2/c1-2-3-5(11-13-7(9)15)4-10-12-6(8)14/h4H,2-3H2,1H3,(H3,8,12,14)(H3,9,13,15)/b10-4-,11-5-