3-[[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methyl]-1,1-diphenyl-urea

Systemtic Name: 3-[[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methyl]-1,1-diphenyl-urea Openeye Name: 3-[[4-[[amino(2-thienyl)methylene]amino]phenyl]methyl]-1,1-diphenyl-urea CAS Name: 3-[[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]methyl]-1,1-diphenylurea Traditional Name: 3-[4-[[amino(2-thienyl)methylene]amino]benzyl]-1,1-diphenyl-urea Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C25H22N4OS/c26-24(23-12-7-17-31-23)28-20-15-13-19(14-16-20)18-27-25(30)29(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-17H,18H2,(H2,26,28)(H,27,30)