2,4-bis(chloranyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[3-(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(=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

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