3-(aminocarbonylamino)-7-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-(aminocarbonylamino)-7-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 7-phenyl-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-(carbamoylamino)-7-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-(carbamoylamino)-7-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 7-phenyl-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C3OC(=C4NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C3OC(=C4NC(=O)N)C(=O)N

InChI

InChI=1S/C18H13N3O3S/c19-17(22)15-13(21-18(20)23)16-14(24-15)11-8-10(6-7-12(11)25-16)9-4-2-1-3-5-9/h1-8H,(H2,19,22)(H3,20,21,23)