N-[(3-benzo[e][1,3]benzoxazol-2-ylphenyl)carbamothioyl]-5-[2,3-bis(chloranyl)phenyl]furan-2-carboxamide

Systemtic Name: N-[(3-benzo[e][1,3]benzoxazol-2-ylphenyl)carbamothioyl]-5-[2,3-bis(chloranyl)phenyl]furan-2-carboxamide Openeye Name: N-[(3-benzo[e][1,3]benzoxazol-2-ylphenyl)carbamothioyl]-5-(2,3-dichlorophenyl)furan-2-carboxamide CAS Name: N-[[3-(2-benzo[e][1,3]benzoxazolyl)anilino]-sulfanylidenemethyl]-5-(2,3-dichlorophenyl)-2-furancarboxamide IUPAC Name: N-[(3-benzo[e][1,3]benzoxazol-2-ylphenyl)carbamothioyl]-5-(2,3-dichlorophenyl)furan-2-carboxamide Traditional Name: N-[(3-benzo[e][1,3]benzoxazol-2-ylphenyl)thiocarbamoyl]-5-(2,3-dichlorophenyl)-2-furamide Formula: C29H17Cl2N3O3S MolecularWeight: 558.43458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=S)NC(=O)C5=CC=C(O5)C6=C(C(=CC=C6)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=S)NC(=O)C5=CC=C(O5)C6=C(C(=CC=C6)Cl)Cl

InChI

InChI=1S/C29H17Cl2N3O3S/c30-21-10-4-9-20(25(21)31)22-13-14-24(36-22)27(35)34-29(38)32-18-7-3-6-17(15-18)28-33-26-19-8-2-1-5-16(19)11-12-23(26)37-28/h1-15H,(H2,32,34,35,38)