1-phenyl-3-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-phenyl-3-[(E)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]thiourea Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O3S2/c19-27(23,24)16-9-6-13(7-10-16)17-11-8-15(25-17)12-20-22-18(26)21-14-4-2-1-3-5-14/h1-12H,(H2,19,23,24)(H2,21,22,26)/b20-12+