1-[(Z)-furan-2-ylmethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-furan-2-ylmethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-2-furylmethyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-2-furanylmethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-furan-2-ylmethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-2-furfurylideneamino]-3-(2-nitrophenyl)thiourea Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N/N=C\C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c17-16(18)11-6-2-1-5-10(11)14-12(20)15-13-8-9-4-3-7-19-9/h1-8H,(H2,14,15,20)/b13-8-