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1-[[2-azanylidene-4-(carbamothioylhydrazinylidene)-5-(3-nitrophenyl)oxolan-3-ylidene]amino]thiourea

1-[[2-azanylidene-4-(carbamothioylhydrazinylidene)-5-(3-nitrophenyl)oxolan-3-ylidene]amino]thiourea

Systemtic Name:1-[[2-azanylidene-4-(carbamothioylhydrazinylidene)-5-(3-nitrophenyl)oxolan-3-ylidene]amino]thiourea
Openeye Name:[[4-(carbamothioylhydrazono)-2-imino-5-(3-nitrophenyl)tetrahydrofuran-3-ylidene]amino]thiourea
CAS Name:[[4-(carbamothioylhydrazinylidene)-2-imino-5-(3-nitrophenyl)-3-oxolanylidene]amino]thiourea
IUPAC Name:[[4-(carbamothioylhydrazinylidene)-2-imino-5-(3-nitrophenyl)oxolan-3-ylidene]amino]thiourea
Traditional Name:[[2-imino-5-(3-nitrophenyl)-4-(thiocarbamoylhydrazono)tetrahydrofuran-3-ylidene]amino]thiourea
Formula: C12H12N8O3S2
MolecularWeight: 380.40548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=NNC(=S)N)C(=NNC(=S)N)C(=N)O2


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=NNC(=S)N)C(=NNC(=S)N)C(=N)O2


InChI

InChI=1S/C12H12N8O3S2/c13-10-8(17-19-12(15)25)7(16-18-11(14)24)9(23-10)5-2-1-3-6(4-5)20(21)22/h1-4,9,13H,(H3,14,18,24)(H3,15,19,25)


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