1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)NC[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3S/c1-2-12-6-5-11(8-14(12)19(20)21)9-17-18-15(23)16-10-13-4-3-7-22-13/h5-6,8-9,13H,2-4,7,10H2,1H3,(H2,16,18,23)/b17-9-/t13-/m1/s1