1-[(Z)-[5-(2,3-dimethyl-4-nitro-phenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[5-(2,3-dimethyl-4-nitro-phenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: [(Z)-[5-(2,3-dimethyl-4-nitro-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: [(Z)-[5-(2,3-dimethyl-4-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: [(Z)-[5-(2,3-dimethyl-4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: [(Z)-[5-(2,3-dimethyl-4-nitro-phenyl)-2-furyl]methyleneamino]thiourea Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=S)N

Isomeric SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])C2=CC=C(O2)/C=N\NC(=S)N

InChI

InChI=1S/C14H14N4O3S/c1-8-9(2)12(18(19)20)5-4-11(8)13-6-3-10(21-13)7-16-17-14(15)22/h3-7H,1-2H3,(H3,15,17,22)/b16-7-