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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C13H11ClN4O3S MolecularWeight: 338.76944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3S/c1-8-10(14)3-2-4-11(8)16-13(22)17-15-7-9-5-6-12(21-9)18(19)20/h2-7H,1H3,(H2,16,17,22)/b15-7-