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

Systemtic Name: 4-chloranyl-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-(5-methylol-2-furyl)phenyl]thiocarbamoyl]benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CO)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CO)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-5-1-13(2-6-14)18(24)22-19(26)21-15-7-3-12(4-8-15)17-10-9-16(11-23)25-17/h1-10,23H,11H2,(H2,21,22,24,26)