N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-18(2,3)16(22)21-17(24)20-13-6-10-15(11-7-13)23-14-8-4-12(19)5-9-14/h4-11H,1-3H3,(H2,20,21,22,24)