2-(aminocarbonylamino)-5-[2-[2-(4-chlorophenyl)ethoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[2-(4-chlorophenyl)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[2-(4-chlorophenyl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[2-(4-chlorophenyl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[2-(4-chlorophenyl)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-[2-(4-chlorophenyl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-13-7-5-12(6-8-13)9-10-27-16-4-2-1-3-14(16)17-11-15(18(22)25)19(28-17)24-20(23)26/h1-8,11H,9-10H2,(H2,22,25)(H3,23,24,26)