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

Systemtic Name: 4-chloranyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-12(2)11-23-16-5-3-4-15(10-16)20-18(24)21-17(22)13-6-8-14(19)9-7-13/h3-10H,1,11H2,2H3,(H2,20,21,22,24)