1-[(E)-[5-(3-chloranyl-4-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[5-(3-chloranyl-4-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[5-(3-chloro-4-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: [(E)-[5-(3-chloro-4-methyl-5-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: [(E)-[5-(3-chloro-4-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[5-(3-chloro-4-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]thiourea Formula: C13H11ClN4O3S MolecularWeight: 338.76944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O3S/c1-7-10(14)4-8(5-11(7)18(19)20)12-3-2-9(21-12)6-16-17-13(15)22/h2-6H,1H3,(H3,15,17,22)/b16-6+