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

Systemtic Name: 1-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-1-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)N/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-17(10-11-5-3-2-4-6-11)14(22)16-15-9-12-7-8-13(21-12)18(19)20/h2-9H,10H2,1H3,(H,16,22)/b15-9-