N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[4-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[4-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC=C(O4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC=C(O4)CO

InChI

InChI=1S/C25H20N2O3S/c28-16-22-14-15-23(30-22)19-10-12-21(13-11-19)26-25(31)27-24(29)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-15,28H,16H2,(H2,26,27,29,31)