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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3S/c1-3-7(2)12-10(18)13-11-6-8-4-5-9(17-8)14(15)16/h4-7H,3H2,1-2H3,(H2,12,13,18)/b11-6-