3,5-bis(chloranyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11(2)10-24-16-6-4-3-5-15(16)21-18(25)22-17(23)12-7-13(19)9-14(20)8-12/h3-9H,1,10H2,2H3,(H2,21,22,23,25)