1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: [(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]thiourea CAS Name: [(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: [(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: [(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]thiourea Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3S/c13-12(20)15-14-7-10-4-5-11(19-10)8-2-1-3-9(6-8)16(17)18/h1-7H,(H3,13,15,20)/b14-7-