2-[2,4-bis(chloranyl)phenoxy]-N-[(3-bromophenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(3-bromophenyl)carbamothioyl]propanamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O2S/c1-9(23-14-6-5-11(18)8-13(14)19)15(22)21-16(24)20-12-4-2-3-10(17)7-12/h2-9H,1H3,(H2,20,21,22,24)