N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-2-phenoxy-propanamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-2-phenoxy-propanamide Openeye Name: N-[(2,5-dichlorophenyl)carbamothioyl]-2-phenoxy-propanamide CAS Name: N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-2-phenoxypropanamide IUPAC Name: N-[(2,5-dichlorophenyl)carbamothioyl]-2-phenoxypropanamide Traditional Name: N-[(2,5-dichlorophenyl)thiocarbamoyl]-2-phenoxy-propionamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c1-10(22-12-5-3-2-4-6-12)15(21)20-16(23)19-14-9-11(17)7-8-13(14)18/h2-10H,1H3,(H2,19,20,21,23)