2,4-bis(chloranyl)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(4-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(4-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2S/c1-11(2)10-24-14-6-4-13(5-7-14)21-18(25)22-17(23)15-8-3-12(19)9-16(15)20/h3-9,11H,10H2,1-2H3,(H2,21,22,23,25)