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1-cycloheptyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea

1-cycloheptyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea

Systemtic Name:1-cycloheptyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea
Openeye Name:1-cycloheptyl-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea
CAS Name:1-cycloheptyl-3-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]thiourea
IUPAC Name:1-cycloheptyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea
Traditional Name:1-cycloheptyl-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea
Formula: C13H18N4O2S2
MolecularWeight: 326.43762
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-]


Isomeric SMILES

C1CCCC(CC1)NC(=S)N/N=C\C2=CC=C(S2)[N+](=O)[O-]


InChI

InChI=1S/C13H18N4O2S2/c18-17(19)12-8-7-11(21-12)9-14-16-13(20)15-10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H2,15,16,20)/b14-9-


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