1-butyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3S/c1-2-3-6-11-10(18)13-12-7-8-4-5-9(17-8)14(15)16/h4-5,7H,2-3,6H2,1H3,(H2,11,13,18)/b12-7-