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

Systemtic Name: 1-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-3-phenyl-thiourea Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c23-22(24)16-9-5-4-8-15(16)17-11-10-14(25-17)12-19-21-18(26)20-13-6-2-1-3-7-13/h1-12H,(H2,20,21,26)/b19-12+