3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-isopropoxy-benzamide Formula: C18H17BrCl2N2O2S MolecularWeight: 476.21478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O2S/c1-10(2)25-16-6-4-11(7-14(16)19)17(24)23-18(26)22-9-12-3-5-13(20)8-15(12)21/h3-8,10H,9H2,1-2H3,(H2,22,23,24,26)