1-(6,7-dihydro-5H-1-benzofuran-4-ylideneamino)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(6,7-dihydro-5H-1-benzofuran-4-ylideneamino)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(6,7-dihydro-5H-benzofuran-4-ylideneamino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(6,7-dihydro-5H-benzofuran-4-ylideneamino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(6,7-dihydro-5H-1-benzofuran-4-ylideneamino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(6,7-dihydro-5H-benzofuran-4-ylideneamino)-3-(4-nitrophenyl)thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(=NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=C(C=CO2)C(=NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C1

InChI

InChI=1S/C15H14N4O3S/c20-19(21)11-6-4-10(5-7-11)16-15(23)18-17-13-2-1-3-14-12(13)8-9-22-14/h4-9H,1-3H2,(H2,16,18,23)