1-(furan-2-ylmethyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-(furan-2-ylmethyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: 1-(2-furylmethyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: 1-(2-furanylmethyl)-3-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-(furan-2-ylmethyl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: 1-(2-furfuryl)-3-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=S)NCC2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=N\NC(=S)NCC2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c23-22(24)14-7-5-13(6-8-14)21-9-1-3-15(21)11-19-20-17(26)18-12-16-4-2-10-25-16/h1-11H,12H2,(H2,18,20,26)/b19-11-