3-chloranyl-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(3-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(3-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-12(2)11-23-16-8-4-7-15(10-16)20-18(24)21-17(22)13-5-3-6-14(19)9-13/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)