3,4-bis(chloranyl)-N-[[3-(5-methylfuran-2-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[[3-(5-methylfuran-2-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[[3-(5-methyl-2-furyl)phenyl]carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[3-(5-methyl-2-furanyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[[3-(5-methylfuran-2-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[[3-(5-methyl-2-furyl)phenyl]thiocarbamoyl]benzamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c1-11-5-8-17(25-11)12-3-2-4-14(9-12)22-19(26)23-18(24)13-6-7-15(20)16(21)10-13/h2-10H,1H3,(H2,22,23,24,26)