1-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-3-phenyl-urea; ethanedioic acid

Systemtic Name: 1-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-3-phenyl-urea; ethanedioic acid Openeye Name: 1-[3-[[amino(2-thienyl)methylene]amino]phenyl]-3-phenyl-urea; oxalic acid CAS Name: 1-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-3-phenylurea; oxalic acid IUPAC Name: 1-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-3-phenylurea; oxalic acid Traditional Name: 1-[3-[[amino(2-thienyl)methylene]amino]phenyl]-3-phenyl-urea; oxalic acid Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)N=C(C3=CC=CS3)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)N=C(C3=CC=CS3)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H16N4OS.C2H2O4/c19-17(16-10-5-11-24-16)20-14-8-4-9-15(12-14)22-18(23)21-13-6-2-1-3-7-13;3-1(4)2(5)6/h1-12H,(H2,19,20)(H2,21,22,23);(H,3,4)(H,5,6)